B2VD5N -OEChem-04042104523D 41 43 0 1 0 0 0 0 0999 V2000 -0.0615 1.4604 -1.6187 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 -3.2470 0.4699 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -1.4635 -0.5235 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 2.0106 1.9319 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1055 1.1246 -3.0293 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 2.8404 -1.1942 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.1771 -0.3579 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4542 -0.1779 1.9593 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6145 -1.6727 0.3597 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 0.5081 -0.8459 N 0 0 1 0 0 0 0 0 0 0 0 0 -5.0288 -0.7050 0.9029 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9741 -1.5256 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7422 -0.5719 1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4091 0.7837 0.5852 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0333 -0.9702 -1.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2437 -3.8571 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0294 -3.2484 -0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 1.7318 0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 0.8198 -0.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0214 1.3899 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -0.2556 -1.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1808 0.8846 0.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.7608 -0.8701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9561 2.9155 2.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8486 -0.1907 0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -0.5444 1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 -0.8861 1.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5663 1.2467 1.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -1.2488 -2.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -1.3285 -0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 -4.9496 0.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 -3.5697 1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -3.6613 -1.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -3.4399 -0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 2.2333 0.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 -0.7140 -2.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5358 1.3547 1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 -1.5992 -1.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 3.0538 3.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 3.8854 1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 2.4966 1.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 7 18 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 2 8 -1 11 1 M END $$$$