BVYS37 -OEChem-04022110543D 29 30 0 0 0 0 0 0 0999 V2000 -0.8646 -2.2745 -0.1779 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 -2.6127 -0.1357 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 1.4337 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 3.3371 0.0688 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 2.2180 0.0698 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.2042 -0.0341 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.0993 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -1.1950 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 0.3565 -0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 -1.3663 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1724 -0.2538 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.9984 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -0.3776 -0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 1.4492 0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1564 0.3190 -0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 2.1956 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.8342 1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 -2.6968 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 -0.3109 -0.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 -1.2901 -1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1497 2.2880 1.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 0.1648 -0.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0228 -3.6138 0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.0762 1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 -3.2880 1.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 -3.7599 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -2.2975 0.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -2.2328 -0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 4.1385 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$