BV27HM -OEChem-04022103093D 31 32 0 0 0 0 0 0 0999 V2000 3.7241 -0.6553 -0.0653 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1746 -2.9511 0.2684 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 2.8097 0.3767 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 1.9269 -0.8061 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 -1.7127 0.2796 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 0.6336 0.0477 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8684 -0.4975 0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3595 0.7946 0.9609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4711 -0.6847 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 0.8609 0.9941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9956 -0.6135 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.6745 -0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 -0.4791 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5969 -1.8703 0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 0.5467 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 -0.5973 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 1.8148 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1702 -1.3471 0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 1.6751 0.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 0.8730 1.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1615 -1.6495 -1.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 0.0848 -1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 1.8244 1.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2684 0.0827 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3882 -1.4762 -0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3907 -0.6807 -2.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 0.6603 -0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2157 1.5303 -1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3412 -2.5456 0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0895 0.2399 -0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 3.6773 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 17 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END $$$$