BVB0H2 -OEChem-04012116272D 22 23 0 0 0 0 0 0 0999 V2000 4.9889 1.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$