L0JS3A -OEChem-05022323113D 35 38 0 0 0 0 0 0 0999 V2000 4.2707 -1.7193 2.0944 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4638 -0.0713 0.3361 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -0.2334 -0.6683 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 -0.2984 1.7427 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 1.2214 -0.1221 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7949 1.4977 0.1548 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6632 2.5664 -0.0682 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5093 0.6175 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4097 1.6468 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 -0.7920 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1628 -1.2088 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 2.8217 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -1.7525 -0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 0.6615 -0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5231 -2.5464 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 4.2167 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2032 -3.0925 -0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -3.4872 -0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 -0.1541 0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8216 0.9179 -1.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 -0.7133 0.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 0.3588 -1.3192 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 -0.4570 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.2317 -0.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 -1.5401 -0.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5565 -2.8681 -0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7153 4.4598 -0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2786 4.9256 0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 4.3740 0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 -3.8271 -0.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8063 -4.5295 -0.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 -0.3456 1.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.5469 -2.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7433 0.5574 -2.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5434 -0.8862 -0.3352 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 6 1 0 0 0 0 2 11 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$