BMHC09 -OEChem-04012115013D 40 43 0 0 0 0 0 0 0999 V2000 1.7827 1.6979 -0.0944 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 -0.2289 -0.0413 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -1.4500 -0.5639 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 1.0513 -0.6596 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7017 0.7908 -0.0481 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0776 -0.7810 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6051 -0.2031 -0.0058 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3157 -0.1259 1.6318 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4035 3.7056 -0.1446 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 0.5163 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 -0.7579 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 0.4473 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -0.4267 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.4467 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 0.7034 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0087 -0.2932 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 -1.8830 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 -1.7040 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 1.8445 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2548 2.0368 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9127 -0.0926 1.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 -1.2101 -1.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4014 -1.7261 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1089 -0.8090 1.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4975 -1.9266 -0.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6807 -2.4916 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 2.8691 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8438 1.7063 -0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 -2.8852 0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.5860 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.9534 -0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7008 0.6127 1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6109 -1.3773 -1.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8053 -0.6438 1.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7153 -2.6363 -1.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5663 -3.4750 -0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0087 -2.6645 1.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4636 -1.9397 -0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -0.9214 2.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5971 0.7880 2.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 14 2 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 27 3 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 31 1 0 0 0 0 21 24 1 0 0 0 0 21 32 1 0 0 0 0 22 25 2 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$