BM6CI8 -OEChem-04022104173D 33 35 0 0 0 0 0 0 0999 V2000 1.3957 1.7727 -0.0301 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 0.1426 1.2117 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8644 0.5588 0.0184 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -0.6162 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8115 -0.3131 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 0.4055 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 0.1528 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -0.1837 -1.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 -0.1420 1.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0626 -1.9347 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -1.1844 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 1.4149 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 -2.2167 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.1087 -1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 2.3912 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8135 -0.3511 -2.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.2610 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8517 -0.2664 2.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 -2.7637 0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5062 2.2523 -0.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 -1.4186 0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 1.5911 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7634 -3.2500 0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4166 0.2141 -2.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 3.4696 -0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 0.3976 -2.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 -1.3541 -2.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -0.2257 -3.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0629 0.4838 2.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.1063 3.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -1.2673 2.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.0581 -0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3122 0.6751 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 17 2 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$