BVH4X8 -OEChem-04022100222D 23 24 0 0 0 0 0 0 0999 V2000 2.8660 0.3261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.4139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 4.1739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1739 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6739 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2320 3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 9 16 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$