B20DZU -OEChem-04022105403D 35 37 0 1 0 0 0 0 0999 V2000 -5.2710 -2.8908 1.3243 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 -1.5852 0.5538 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8393 3.9197 1.1587 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6951 1.6914 -0.2662 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 1.5372 0.2032 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 2.8495 -0.4735 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 0.6356 -1.1856 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1825 -0.1262 -1.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0804 0.5098 -0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1468 -0.2427 -0.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4189 -0.0006 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 -0.9599 -1.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -0.3424 0.8268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4154 2.7705 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 -1.0908 -0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2385 0.5983 0.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9954 -1.7791 -0.7841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 -1.1618 1.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0783 -1.8803 0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 -1.5805 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 0.1089 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9948 -0.9806 0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 1.0883 -2.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 0.1003 -2.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 -1.2080 -1.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 -0.8896 -2.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5486 0.1774 1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.5831 -1.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 1.4479 1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -2.3332 -1.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2447 -1.2350 2.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -2.4292 -1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.5859 1.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 2.1743 -1.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2711 3.6279 -0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$