D0C0TN -OEChem-10101305022D 46 49 0 1 0 0 0 0 0999 V2000 6.3301 -0.5173 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 8.0901 0.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4827 0.0000 C 0 0 3 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 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 7.1962 0.9827 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 7.1962 1.9827 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 3.7320 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4827 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 8.9962 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9827 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 2.8660 -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 2.0000 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.4585 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 5.1350 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8273 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 6.3301 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1373 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 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6727 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 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 1.4631 2.2927 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 9.5482 -0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 0.9943 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 7 1 0 0 0 0 1 40 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 8 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 30 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 22 2 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$