D0V2ZB -OEChem-10101305032D 38 38 0 1 0 0 0 0 0999 V2000 6.1168 3.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 1.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.7352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4467 0.1964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1377 1.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 1.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2657 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 -2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0846 -3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0658 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 -0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 -0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9773 2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 -1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1639 -2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -3.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 -3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 38 1 0 0 0 0 2 13 2 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END $$$$