BH3MA8 -OEChem-04022115333D 43 44 0 0 0 0 0 0 0999 V2000 0.3722 -0.8292 0.1665 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 1.4456 1.2444 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -1.5080 1.4295 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2788 -1.3019 -1.0407 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 2.8692 1.0226 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 0.9406 2.6029 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.2576 1.7484 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -2.5285 0.6916 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 -0.9471 -0.7504 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7852 -1.3263 -1.4577 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 0.8792 0.3342 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4417 1.7083 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4498 2.7798 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1196 -0.8631 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 0.6131 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 3.6682 -1.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -0.5441 0.9377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0497 -0.6451 0.8834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -1.2090 -1.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2904 1.2162 -0.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -0.5710 0.7246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1051 -1.3003 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -1.2357 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 0.5609 -1.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 -0.9169 -0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7532 -0.6973 -0.8291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 1.0895 -1.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.1633 -1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 2.3078 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 3.4105 0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 3.0772 -2.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9856 4.1901 -2.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.4193 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -0.2700 1.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 -1.1208 1.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 -1.4596 -2.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 2.1937 -1.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3834 -1.5062 -2.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8409 1.0416 -2.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 -0.0441 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 -2.7878 1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3831 -1.2068 -1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1095 -0.7598 -2.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 8 22 1 0 0 0 0 8 41 1 0 0 0 0 9 25 1 0 0 0 0 9 42 1 0 0 0 0 10 26 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$