BVL2M5 -OEChem-04022101572D 28 28 0 1 0 0 0 0 0999 V2000 2.5896 0.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -1.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 -1.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 0.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 -0.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 0.2675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6723 -0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 -0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7021 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 -1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 28 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 13 23 1 0 0 0 0 M END $$$$