D00LYI -OEChem-10101305022D 52 55 0 1 0 0 0 0 0999 V2000 2.8660 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -3.5173 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 7.1962 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.9827 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 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0173 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 6.3301 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 3.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.4827 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 5.5173 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 5.4641 4.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 5.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8973 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 2.3100 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 6.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 5.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 33 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 11 1 0 0 0 0 8 19 2 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 10 21 1 0 0 0 0 11 20 1 0 0 0 0 11 22 2 0 0 0 0 13 16 1 0 0 0 0 13 23 2 0 0 0 0 14 25 1 0 0 0 0 14 36 1 0 0 0 0 15 26 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 24 1 0 0 0 0 19 28 1 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 27 2 0 0 0 0 21 43 1 0 0 0 0 22 30 1 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 29 2 0 0 0 0 25 47 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 52 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$