BVM1C0 -OEChem-04022113113D 28 30 0 0 0 0 0 0 0999 V2000 3.2420 -1.0193 -0.1994 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -3.1092 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1496 0.6525 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 0.2997 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 -1.0789 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7033 0.2616 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 -1.6005 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5526 -0.8401 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1574 -1.8944 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 1.4998 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 1.4144 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 2.6780 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.6355 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -0.4472 -0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0285 -0.5161 1.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.2696 -0.7627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.2009 1.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 0.5937 0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4349 -2.6789 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4273 1.5730 0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 1.3781 -0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 3.6385 0.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 3.5630 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8957 -0.6994 -1.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -0.8158 2.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 0.4535 2.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8551 1.1519 0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6767 0.3457 -2.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 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 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$