L7HV9L -OEChem-05022322482D 38 39 0 0 0 0 0 0 0999 V2000 3.0000 -5.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 6 15 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$