LG02DW -OEChem-05022322373D 57 56 0 0 0 0 0 0 0999 V2000 0.0058 2.5985 -1.0863 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0009 1.8895 -1.8341 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 1.5627 0.3878 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2831 2.2965 0.9485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 1.2918 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 2.4117 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 2.0379 0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 1.9522 1.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 2.3783 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 2.7543 0.9819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.1018 0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7702 2.1099 -1.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 -1.0731 -1.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3864 -1.1551 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0936 -2.4208 -1.7125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 -2.1937 -0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 -2.9196 -1.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 -2.7195 -0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0961 -1.4504 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 1.8313 -0.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6679 -1.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 -2.1185 0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 -2.0468 2.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2031 -1.8188 1.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.4285 2.9536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 3.2972 0.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8412 2.3365 1.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 1.6113 -0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 1.3401 -0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 1.4339 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 3.1720 1.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3204 2.7390 0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9756 1.0300 0.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 1.0032 1.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 3.7156 0.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2535 1.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 1.3799 -1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6959 3.1104 -1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 -0.3559 -1.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 -0.7007 -2.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.1194 0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -3.0226 -2.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4175 -1.4850 0.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 -2.9349 0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 -3.9028 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.3831 -1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5683 -3.3750 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2894 -0.6350 -1.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 -1.0296 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2486 -1.9084 -0.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -1.8996 1.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9214 -1.2868 3.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0614 -1.3922 2.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9706 -4.2219 2.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 -3.5602 3.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 -3.5660 3.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9415 1.6968 -1.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 20 1 0 0 0 0 2 57 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 2 0 0 0 0 8 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 2 0 0 0 0 11 36 1 0 0 0 0 12 20 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 15 17 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 21 2 0 0 0 0 19 48 1 0 0 0 0 21 49 1 0 0 0 0 22 24 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END $$$$