LL9PI6 -OEChem-05032301533D 31 33 0 0 0 0 0 0 0999 V2000 -4.9368 1.6445 -1.5151 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7027 -2.0115 1.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.0178 -0.6118 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4654 2.0316 0.7767 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.8207 1.6957 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.3141 -0.1327 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3954 -0.3363 0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 -1.5944 0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -0.1807 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 0.8167 0.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -2.7086 -0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0896 -1.3126 -1.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -2.5671 -0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9024 -0.9757 0.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 2.0588 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7444 -0.6564 -0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -0.4854 1.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6827 0.1542 -1.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9364 0.3252 0.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 0.6449 -0.7269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 -3.6985 -0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2288 -1.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 -3.4314 -1.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9321 -1.0435 -1.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1374 -0.7242 2.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 0.0487 2.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5546 1.7278 2.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 0.3888 -2.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7853 0.7005 1.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 4.1259 0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0401 3.3858 -0.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 15 2 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 15 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$