BHOL57 -OEChem-04022106253D 34 36 0 0 0 0 0 0 0999 V2000 -0.5246 -0.3784 1.3469 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 1.3567 0.0622 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -0.5028 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8033 1.4461 0.7304 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.6733 0.1062 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4879 -0.6694 0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 0.1498 -0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 0.9432 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 -0.2726 0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 1.0172 1.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 1.3653 -1.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.7467 -0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 0.1911 0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.7712 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 0.7009 0.7673 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8303 0.8091 -0.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 -1.1946 0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 0.0417 -1.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.9618 -0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4673 -1.3436 -1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 -0.9419 0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5633 1.9175 1.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.4531 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 1.9880 -1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 2.6895 -1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 2.2478 -0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 -2.6414 1.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2036 -1.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8136 2.3188 0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9606 1.8879 -0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.6905 1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3636 0.5229 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3958 -3.0407 -0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0853 -1.9412 -1.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 27 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$