B6MYQ0 -OEChem-04022103192D 40 42 0 1 0 0 0 0 0999 V2000 8.5655 1.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 2.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9825 2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4614 2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7268 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 19 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 18 2 0 0 0 0 7 16 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$