B7XBU2 -OEChem-04022117003D 23 23 0 0 0 0 0 0 0999 V2000 3.2399 -0.9382 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8249 1.3615 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3426 0.7938 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.5051 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 -0.0867 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 1.0029 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9803 -1.5948 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 -1.3857 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.9761 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 -0.7541 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 0.1304 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 2.0215 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3602 -2.6131 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -2.2675 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6991 2.9201 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 1.9736 -0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8844 1.9760 0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7868 -0.3235 0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.3254 -0.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5541 -1.8253 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.7663 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 -1.9106 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 1.3080 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 11 2 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$