BM3SN7 -OEChem-04022107373D 37 39 0 1 0 0 0 0 0999 V2000 -0.6902 -0.1440 -1.1262 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2241 0.2364 0.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9314 -1.6212 -0.1546 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1071 -0.1987 0.2659 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 1.8331 0.0157 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4919 -0.5507 0.3308 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0249 -0.5992 -0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 -0.7770 1.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3933 -0.3963 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1581 -0.5096 1.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7421 -0.6391 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 0.2655 -0.9883 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9393 1.7060 -0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 0.7700 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 0.4285 -0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 1.2885 0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -0.7560 -0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 0.9642 0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -1.0804 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 -0.2202 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8997 -1.6546 -1.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9139 0.0110 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2642 -0.3087 2.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -1.8583 1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7903 0.5974 -0.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1141 -1.1400 -0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.3106 1.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4363 0.4307 1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 -1.6858 -0.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1698 -0.6107 0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5318 0.2077 -1.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 2.3935 -1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6822 1.9928 0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.2164 0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -1.4489 -1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 1.6579 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -2.0114 -1.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$