L3B2SJ -OEChem-05022321313D 32 31 0 0 0 0 0 0 0999 V2000 0.6609 0.3879 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6429 -0.4161 0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9141 -0.4894 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 0.4625 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1858 0.3618 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 -0.3430 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 -0.5110 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 0.5305 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.3295 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -0.3129 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6545 1.0461 -0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 1.0379 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6618 -1.0407 0.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 -1.0985 -0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 -1.1540 0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8837 -1.1263 -0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.1243 0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8564 1.1084 -0.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1609 1.0455 -0.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 0.9800 0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1721 -1.0374 -0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2602 -0.9559 0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -1.2094 0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4154 -1.1111 -0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 1.2289 0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4052 1.1299 -0.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5879 -0.3145 -0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 0.9167 0.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 1.0190 -0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5982 0.3299 -0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7202 -1.0015 -0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8044 -0.9008 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 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 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 M END $$$$