BVM07H -OEChem-04022118513D 40 41 0 0 0 0 0 0 0999 V2000 -4.6729 0.1423 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0474 1.5498 0.7724 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0465 -0.7744 1.7452 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5832 -0.5045 -0.0647 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 1.9597 -0.6543 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 -0.1351 0.2457 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -0.4345 -0.7635 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0315 -0.9954 -2.2175 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -0.1413 -0.1385 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9335 0.0608 0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 -0.0695 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.0903 0.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 1.1468 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8685 -1.1555 0.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 1.0816 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 0.4913 -0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1443 0.8405 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 1.4946 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 -0.8466 -0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2623 -0.1782 -0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8726 1.1599 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -1.1814 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4729 -0.5289 -1.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 -1.8916 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7931 -1.9519 1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7262 2.0500 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3548 -2.0593 1.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3476 1.9609 -0.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 -0.9995 0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 2.5430 -0.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2351 -1.6594 -0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.9454 0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5324 -2.2389 -0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 -2.4408 0.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6001 -2.3331 -1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -1.9682 -0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4501 -1.3177 -2.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0366 -1.0308 -2.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1982 0.2278 0.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4135 -0.2143 -0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 20 1 0 0 0 0 4 24 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 23 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 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 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$