D0R4OM -OEChem-10111523412D 52 55 0 0 0 0 0 0 0999 V2000 6.3301 -3.2327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 -0.7052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 -2.0726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 -0.3444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$