-OEChem-09151010583D 44 43 0 0 0 0 0 0 0999 V2000 16.7312 10.6419 0.1011 P 0 0 0 0 0 0 0 0 0 0 0 0 17.9121 9.7594 -0.2847 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4482 10.0083 -0.3861 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7877 11.9156 -0.7702 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7976 11.0518 1.3776 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2256 9.2379 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 9.9190 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1141 12.6722 -0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8913 9.6593 0.7751 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 10.6094 0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7044 12.9307 -0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3671 9.3492 1.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7647 10.5630 0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1549 13.6291 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7022 9.0567 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5287 9.8354 -0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5420 13.2804 -0.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1557 8.2913 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4198 9.8349 -0.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0379 10.0130 -1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0574 8.9493 -0.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3829 11.7308 -0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0838 12.8034 -1.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9952 10.5444 1.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6025 8.9736 1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3253 10.4866 1.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 11.5857 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3856 13.8352 -0.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7438 12.8883 0.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3861 10.2729 1.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2260 8.6861 1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7702 10.4856 1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7322 11.5282 -0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9195 14.5719 -0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1715 13.5281 0.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4527 9.1268 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8409 9.7197 -0.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6808 8.1334 0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6979 10.2512 0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 8.8702 -0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5237 9.9124 -1.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2288 13.8980 -0.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5227 13.3802 -1.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7746 12.3367 -0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 M END > 0 > 0 > 93165797 > 1 > BIDD > BIDD:ER0345 > estrogen receptor non-agonist > 126-73-8 BIDD:ER0345 Tributyl phosphate > 126-73-8 > BIDD:ER0345 > 16497524 > 31357 1 > 058D98E500010001 > 2 3 $$$$