B9NG5O -OEChem-04022104273D 36 37 0 1 0 0 0 0 0999 V2000 -1.1406 0.8041 -1.9654 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.4332 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -0.2893 -0.0598 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6137 -1.5562 -0.1665 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1855 1.0742 0.0366 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2915 1.3162 1.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 2.4387 -0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 0.5465 -0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 0.0258 2.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4053 0.1381 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 -0.6265 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 3.4241 -0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -0.8611 -0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 -1.0352 -0.7699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 0.4734 0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -2.1941 -1.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 -1.8432 -0.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -0.4022 0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1399 2.0099 1.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.7541 2.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 2.3136 -1.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 2.8812 -0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 0.2415 3.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -0.6969 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 3.0382 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7006 3.8214 0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3216 4.2907 -1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -1.0083 -0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 -0.1688 -1.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4553 -1.3535 -1.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 1.3781 1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7501 -2.0758 -2.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2942 -2.9074 -0.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4274 -2.6276 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 -2.7728 -1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5787 -0.1918 1.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$