B2H7XV -OEChem-04012112553D 32 33 0 0 0 0 0 0 0999 V2000 -0.7174 -0.3701 0.1307 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 2.1282 0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -1.5425 0.0967 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3298 2.0030 -0.0653 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -0.4227 -0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 -2.7558 0.0638 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -1.4600 0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3502 -1.6421 0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 0.7954 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 -0.3630 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7894 0.7435 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 -0.7628 -0.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0354 0.4082 -0.9589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 1.1691 0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 2.8113 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -1.5002 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6692 0.7604 0.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3354 -2.4482 0.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 -0.9480 1.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 -2.1806 1.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.2346 -0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2252 -1.2511 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 2.5382 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3933 0.8303 -1.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5324 1.0807 1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3657 2.2362 0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 3.8910 -0.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 1.3646 1.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6685 -0.2921 1.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 0.9087 0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.7928 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7634 -3.6006 0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 10 2 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$