B7C8MP -OEChem-04022102503D 23 24 0 0 0 0 0 0 0999 V2000 -1.4950 -1.0587 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2069 -0.6665 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 0.1003 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 1.0704 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8117 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1585 -1.2441 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 -0.1048 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 1.2512 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 0.5007 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -0.5820 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7836 2.1241 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6378 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5634 -2.6752 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 -2.0179 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 1.4307 0.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5698 -0.2623 0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 0.6478 -1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.6761 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3909 -0.2228 0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3916 -0.2222 -0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 2 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$