L52NHA -OEChem-05022321393D 24 26 0 1 0 0 0 0 0999 V2000 -0.5125 -2.7384 -0.9705 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8145 2.6121 -0.4518 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1093 0.1526 -2.8455 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1875 -0.5301 -0.9765 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -1.9310 0.0167 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.1856 -0.7883 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 -2.0802 2.2278 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8086 1.2323 2.5516 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -0.3823 -0.5733 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5374 1.1373 -0.4373 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4683 -1.0910 -0.3804 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9990 1.0892 -0.1699 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4409 -0.0937 -1.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0261 -0.6052 0.4591 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4847 1.7132 0.6233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6967 0.7708 0.5948 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9318 -0.8688 1.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 0.4278 1.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -0.5569 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 1.6406 -1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 -0.8779 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 2.7550 0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 1.6975 1.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2987 0.8518 1.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 M END $$$$