L4JRK3 -OEChem-05022322213D 24 26 0 0 0 0 0 0 0999 V2000 -5.1899 0.5865 0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 -1.9290 0.0268 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 0.2817 -0.0366 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 0.6585 0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 1.7109 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 -0.6921 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 1.9817 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 -0.1801 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -0.3790 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 -1.9421 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 -0.1900 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4732 -0.2657 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.1077 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 0.0322 -1.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5088 0.2188 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 2.1063 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 2.1514 -0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4687 2.5252 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 2.5770 0.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -2.8645 0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -0.2721 2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9634 -0.4075 -2.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3304 0.2510 2.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3605 0.1160 -2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$