BMBP07 -OEChem-04022107113D 31 33 0 0 0 0 0 0 0999 V2000 0.1114 1.8815 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6649 0.2998 -1.2126 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8544 0.2569 1.0521 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 1.8465 0.0347 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 -0.4225 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4073 -0.1786 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 0.8401 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 1.3057 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.0685 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 -1.5694 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 -0.7546 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8164 1.0075 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0075 -1.4227 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6017 -0.1467 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 -0.6549 1.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6908 -0.5666 -1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7343 -0.1665 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0518 -0.3587 1.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0539 -0.2704 -1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1555 0.1420 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6921 2.8356 0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6341 -2.1333 -0.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1697 -2.5574 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 1.9906 0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 -2.3061 -0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6852 -0.0614 -0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1676 -0.8026 2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6453 -2.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 -0.2821 2.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.1284 -2.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6233 0.5080 -1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 12 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$