B8P0IO -OEChem-04022105212D 37 38 0 0 0 0 0 0 0999 V2000 3.7320 -1.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9374 2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3246 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 16 2 0 0 0 0 4 20 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$