-OEChem-07191013262D 60 64 0 1 0 0 0 0 0999 V2000 -3.0792 -1.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -1.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 1.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -1.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7292 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6875 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -2.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 2.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -0.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.5292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 1.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9042 -1.5292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8375 1.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8625 -1.5292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9042 1.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3667 -1.5292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3125 1.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5208 -1.0583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5792 1.1000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7667 -1.5292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8167 1.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2625 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8375 2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8625 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3125 2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9333 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3875 -0.7792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2500 0.7083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -1.5292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7625 1.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5208 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5167 2.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2875 -0.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -0.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8375 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8625 -0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3125 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 37 1 0 0 0 0 5 43 1 0 0 0 0 6 38 1 0 0 0 0 6 44 1 0 0 0 0 7 39 1 0 0 0 0 7 41 1 0 0 0 0 8 40 1 0 0 0 0 8 42 1 0 0 0 0 9 37 2 0 0 0 0 10 38 2 0 0 0 0 11 39 2 0 0 0 0 12 40 2 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 13 53 1 1 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 14 54 1 1 0 0 0 15 23 1 0 0 0 0 15 27 1 0 0 0 0 15 55 1 6 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 16 56 1 6 0 0 0 17 29 1 0 0 0 0 17 33 1 0 0 0 0 17 57 1 1 0 0 0 18 30 1 0 0 0 0 18 34 1 0 0 0 0 18 58 1 1 0 0 0 19 31 1 0 0 0 0 19 35 1 0 0 0 0 19 59 1 6 0 0 0 20 32 1 0 0 0 0 20 36 1 0 0 0 0 20 60 1 6 0 0 0 21 37 1 0 0 0 0 21 45 1 6 0 0 0 22 38 1 0 0 0 0 22 46 1 6 0 0 0 23 40 1 0 0 0 0 23 47 1 6 0 0 0 24 39 1 0 0 0 0 24 48 1 6 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 41 49 1 1 0 0 0 42 50 1 1 0 0 0 43 51 1 6 0 0 0 44 52 1 6 0 0 0 M END > 0 > 0 > 214784 > 4 > ChemIDplus > 006833847 > Drug / Therapeutic Agent Natural Product > 3584-A 4,13,22,31,37,38,39,40-Octaoxapentacyclo(32.2.1.1(sup 7,10).1(sup 16,19).1(sup 25,28))tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-, (1R-(1R*,2R*,5R*,7R*,10S*,11S*,14S*,16S*,19R*,20R*,23R*,25R*,28S*,29S*,32S*,34S*))- 4,13,22,31,37,38,39,40-Octaoxapentacyclo(32.2.1.17,10.116,19.125,28)tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl- (8CI) 5-19-12-00751 (Beilstein Handbook Reference) 5342 PFW 19 6833-84-7 A 4426 A-5584 Antibiotic from Actinomycete BRN 0076434 E-79-C EINECS 229-911-3 FH-3582-A N-329-A NSC 52141 NSC 56409 Nonactin TA-25-M-I UPJOHN 170T, high melting Upjohn 170t (high melting) Werramycin-A > 6833-84-7 > 006833847 > http://chem.sis.nlm.nih.gov/chemidplus/ > http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?result=advanced®no=006833847 > 72519 1 > 1 3 > 13 53 5 14 54 5 15 55 6 16 56 6 17 57 5 18 58 5 19 59 6 20 60 6 21 45 6 22 46 6 23 47 6 24 48 6 41 49 5 42 50 5 43 51 6 44 52 6 $$$$