BB2VI3 -OEChem-04042103573D 27 28 0 0 0 0 0 0 0999 V2000 -0.5564 -1.1852 -1.9285 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -0.4278 1.6536 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -1.7211 0.8917 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 2.6565 -0.2628 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8378 -0.4721 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8438 0.6447 0.6697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -0.9749 -0.8502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 -1.2771 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1192 0.8912 -1.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5624 -0.7187 0.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1222 1.4495 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 0.2477 -0.9197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 -1.9092 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.4667 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9162 1.2426 1.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -0.5853 0.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 1.6726 -0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3552 -2.3418 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 1.5348 -1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 -1.3558 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3312 2.5132 -0.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.9953 -1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -2.8509 0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 1.5980 2.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3972 2.0849 1.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 0.5109 1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -2.4644 1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 16 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 17 3 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$