L9ZTO4 -OEChem-05022321312D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -2.4237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -2.3667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 -0.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -0.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 1.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 -2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 -0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 -2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7524 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4556 1.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$