BP9LU6 -OEChem-04042106073D 17 18 0 0 0 0 0 0 0999 V2000 -1.0471 1.1186 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6484 -1.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9047 -1.1061 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.7331 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1944 0.6179 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4049 -0.7667 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 1.4694 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -1.2609 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 0.9697 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 -0.4021 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.5476 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8804 -2.3351 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 1.6506 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 -0.8047 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1424 0.0910 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 M END $$$$