LGW3A1 -OEChem-05032300403D 49 54 0 0 0 0 0 0 0999 V2000 2.8266 5.5582 -1.3222 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 1.5428 1.0161 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6932 -1.0953 -0.5236 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7453 -0.4090 -0.0915 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8063 -1.3395 -1.1017 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 -1.8002 0.4251 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 -3.1284 0.5571 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9436 0.5557 1.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7986 -0.0749 2.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 0.9421 2.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 -0.2966 0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 1.1574 0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -1.2552 -0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4568 -0.2646 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.7566 -1.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 2.2518 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -2.4765 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.5693 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 -2.6702 -2.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.7985 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 -2.7432 -0.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 2.3977 -1.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 3.1286 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8244 -2.0817 0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2325 3.4201 -1.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.1510 0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.1273 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7693 4.2967 -0.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 -3.2943 0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2939 -1.2208 0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1032 -1.1066 2.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 0.2176 3.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 1.9174 2.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8978 0.5915 2.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -3.3094 -1.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 0.1713 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 -2.3653 -2.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 -3.7046 -2.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0582 -2.6603 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0045 -3.7104 -0.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 1.7254 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.0235 1.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 3.5223 -2.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 4.8263 1.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 -0.0534 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 -4.2953 0.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 -1.4538 1.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -1.6540 -0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 -0.1379 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 8 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 30 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 24 29 1 0 0 0 0 25 28 2 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$