BHL76P -OEChem-04022109333D 53 56 0 1 0 0 0 0 0999 V2000 3.1424 0.8354 -0.1962 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2831 -0.5440 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 -3.9903 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 -1.2080 -0.4125 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7034 4.8161 -1.5935 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6786 -1.4852 2.0892 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6226 5.6538 1.0556 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -1.1803 -0.5957 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7716 0.7897 -1.5512 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4966 -3.1004 1.1475 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 -0.4639 0.3139 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7317 0.7182 -0.4417 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7780 -1.7597 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 -1.6017 -0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -0.3328 -0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 2.0396 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 -2.7363 -0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -0.2025 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 2.8340 -1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1415 2.4602 1.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4735 -2.6044 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0527 -1.3377 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 -1.0770 1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1006 4.0489 -0.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.6752 1.6504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0592 4.4695 0.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.1046 0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3386 -2.0986 1.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9727 -0.1362 -0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3098 -0.1621 -0.6929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6756 -2.1246 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1612 -1.1563 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7855 -1.9340 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -0.3362 1.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.5766 -1.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 -2.0566 -1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5619 0.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6931 0.7885 -0.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4453 2.5075 -2.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 1.8615 2.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.4850 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 3.9919 2.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2664 -4.6456 -0.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9612 -2.8560 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 0.6520 -0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6329 -0.2622 -0.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 4.3669 -2.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4979 5.7791 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0433 1.3926 -1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9883 -3.6801 1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8617 -1.8556 -1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5306 -2.9891 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.5338 -2.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 3 43 1 0 0 0 0 4 22 1 0 0 0 0 4 46 1 0 0 0 0 5 24 1 0 0 0 0 5 47 1 0 0 0 0 6 23 2 0 0 0 0 7 26 1 0 0 0 0 7 48 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 30 1 0 0 0 0 9 49 1 0 0 0 0 10 31 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 25 2 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$