B0Z2TQ -OEChem-04022110272D 38 40 0 0 0 0 0 0 0999 V2000 6.0714 -3.5262 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 1.0616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.8217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 2.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 1.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 4.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 3.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6576 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$