L1VH4U -OEChem-05032301012D 36 37 0 0 0 0 0 0 0999 V2000 4.5981 -4.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$