B1V2YU -OEChem-04022110162D 38 39 0 0 0 0 0 0 0999 V2000 4.5823 0.5469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -0.7132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -0.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -0.7132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2308 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8204 -0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4224 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 22 1 0 0 0 0 5 15 2 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$