D0W1WE -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 6.3301 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 22 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$