B2D3CB -OEChem-04042102303D 35 37 0 0 0 0 0 0 0999 V2000 3.0921 2.5632 0.5891 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -1.5796 -0.8995 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -2.8039 0.2553 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6429 2.8604 -0.6677 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0867 2.6106 -2.1957 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -1.8183 -0.4682 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.6146 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 2.4960 -1.0143 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8544 0.5409 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -0.6733 -0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 0.9747 0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0661 1.3943 0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6902 -0.6429 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3431 1.5243 -0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -2.0669 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0778 0.8382 1.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6255 1.9371 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 1.2511 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0562 1.8006 1.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3034 -2.5326 0.9448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 -1.8497 -1.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.7798 1.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -2.0970 -1.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 -2.5621 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -2.6181 -0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0665 0.9320 -0.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 1.6221 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 0.4117 2.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.1435 3.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0485 2.1103 1.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.7062 1.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 -1.4871 -2.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 -3.1413 2.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.9219 -1.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3565 -2.5984 -0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$