D03QHC -OEChem-04152111232D 53 56 0 0 0 0 0 0 0999 V2000 12.3969 -1.3662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 3.3662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -2.1710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 0.3890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8098 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1204 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7306 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 -2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 -2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2915 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 30 1 0 0 0 0 3 17 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 41 1 0 0 0 0 8 19 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 26 2 0 0 0 0 22 45 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 29 2 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$