D07GFF -OEChem-10121501432D 43 46 0 1 0 0 0 0 0999 V2000 10.1279 -2.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4470 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 6 2 1 6 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 8 2 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 28 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 16 34 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 24 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$