LG2YD3 -OEChem-05022322502D 51 54 0 0 0 0 0 0 0999 V2000 4.0822 -1.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0707 1.9680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2046 0.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9367 0.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -3.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0861 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 -0.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6745 0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0745 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5386 0.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 2.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4447 0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5386 2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4447 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2046 2.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0707 2.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0707 1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2046 3.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -2.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -4.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 -3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 -3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 -3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6963 -1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8167 -1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2165 -0.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4636 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4518 -0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4518 3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 2.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6076 2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8246 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2046 4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 0.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9367 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 20 1 0 0 0 0 3 25 2 0 0 0 0 4 25 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 37 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 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$