D0B2BO -OEChem-10101305022D 22 23 0 0 0 0 0 0 0999 V2000 3.4088 -1.2546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 0.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4088 0.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -1.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 0.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 0.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 -0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$