BH1L7C -OEChem-04012113423D 42 44 0 0 0 0 0 0 0999 V2000 -1.5032 -1.8500 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1769 -3.6506 -1.8712 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 -0.0528 2.4159 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 -2.4569 -0.3743 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 -1.6450 1.2221 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 -0.4103 -0.3828 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 0.9136 -1.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3459 1.2151 -1.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8019 0.4018 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.0263 -0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 1.2302 0.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 0.5866 1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6134 -0.2215 0.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6849 0.1116 2.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 -0.6801 1.8117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -0.5159 2.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 0.6381 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.5673 -1.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5496 0.5756 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.6194 -1.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5053 1.5861 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 2.6298 -1.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 2.6131 -0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4621 -2.6141 -1.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7594 -0.4829 1.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 0.2182 -2.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.8726 -1.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 0.2770 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.7650 -2.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 2.9651 -0.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 2.2947 -1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 1.8986 1.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8963 0.4363 0.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.2276 3.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4059 -1.2021 2.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3957 -0.8835 3.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 1.6071 -2.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4016 1.5945 0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 3.4165 -2.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0827 3.3953 -0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 -4.3464 -1.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 -0.7704 3.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 24 2 0 0 0 0 5 25 2 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$