B2E9UL -OEChem-04012113262D 25 26 0 0 0 0 0 0 0999 V2000 2.0570 2.0684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$