D05YDJ -OEChem-09301911202D 55 58 0 0 0 0 0 0 0999 V2000 4.5981 1.1036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6171 -2.1035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 -3.1035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -0.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -3.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1171 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1171 -2.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -1.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 -0.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 -0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 -0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 -1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 -2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4831 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7518 0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7606 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0703 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5559 -0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1731 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 -2.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7931 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 25 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 7 28 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 28 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$