BZY9H6 -OEChem-04022114253D 37 39 0 1 0 0 0 0 0999 V2000 -0.4152 -4.0340 1.0339 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 -2.7018 0.6293 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 -1.6463 -0.4407 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 -0.1814 -0.8857 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 1.9125 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.4844 -1.1805 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7133 -1.8515 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 -1.2593 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5239 0.7174 -0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 -2.9949 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 -0.8423 -1.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 -2.3509 0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 1.9844 -0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 0.5745 1.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.5248 -0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 3.1087 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.6986 1.8737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 2.9657 1.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 1.2198 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 0.5229 0.8309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0616 1.8916 -1.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.2259 1.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7458 -0.2854 -1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6961 -2.2954 -0.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.0730 -1.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -0.0102 -2.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6755 -1.7190 -2.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4913 0.3480 -1.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0297 2.1100 -1.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0579 -0.3949 1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1512 4.0952 -0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 1.5882 2.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.8410 1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 1.2413 -2.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 0.0161 1.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 2.4486 -1.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 1.2603 2.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 21 2 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$