BB0J1V -OEChem-04022108493D 27 28 0 0 0 0 0 0 0999 V2000 4.0792 0.4116 1.3159 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1403 -0.4211 -1.5708 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 -1.8102 0.7982 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -0.4445 0.0778 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3329 -1.0484 -0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 -0.0330 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 -0.5364 0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0139 -0.9692 -0.8813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8467 -2.1285 0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3949 1.2702 -0.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6148 0.2011 0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 2.0195 -0.6577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6563 1.4912 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 -0.1877 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 2.1854 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3605 -1.9604 -1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 -0.3243 -1.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4238 -3.0948 0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7311 -2.4212 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5527 1.6979 -1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 -0.2093 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 3.0253 -1.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 -0.2520 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5549 2.0908 0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 2.4038 1.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 2.5368 0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 2.7260 1.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$