D0N9PY -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 3.7320 -2.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 2.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 -2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6259 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$