BI3VQ6 -OEChem-04022108322D 32 33 0 1 0 0 0 0 0999 V2000 6.1808 -0.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0259 1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1237 1.9196 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8147 2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1682 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4487 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 1.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2207 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 1.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 11 4 1 6 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 13 3 0 0 0 0 6 7 1 0 0 0 0 6 13 1 1 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$