LFM5Q1 -OEChem-05022323103D 32 33 0 0 0 0 0 0 0999 V2000 -6.7811 -0.2632 0.4302 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 1.3106 0.6936 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 -0.9325 -0.7681 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 -0.9997 -0.6126 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3205 -0.0864 -0.3535 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8359 0.0877 -0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1886 1.4503 -0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 0.0009 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0322 -0.0246 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 1.0034 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.0830 -0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 -1.1630 0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 0.8261 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 1.0013 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2657 -1.2449 0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0761 -0.1628 0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 -0.4632 0.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 -1.4229 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 1.8524 -1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8146 2.1490 0.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 1.9798 -0.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 1.0111 1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7109 1.9941 -0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.0155 0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 1.6559 0.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 0.8790 -0.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 -1.7312 -1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1249 1.8502 -0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6971 -2.1575 0.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 -0.6102 1.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 -2.3302 0.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7953 -1.3236 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 6 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$