D08WDW -OEChem-04152108552D 52 52 0 1 0 0 0 0 0999 V2000 5.3267 -3.2925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -3.2185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9885 -1.8062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2265 -0.1307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5844 1.1294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9664 -0.7728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.7536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 1.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 1.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.5419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.2329 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1928 -0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 -1.8802 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7281 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 -0.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 0.4873 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0949 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.0324 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2754 0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 -0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 -0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2902 -0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 -0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 -2.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 -2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 -1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7347 0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 -2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7014 -1.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7229 1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8974 3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 3.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 6 24 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 16 2 0 0 0 0 9 17 2 0 0 0 0 13 10 1 1 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 23 11 1 6 0 0 0 11 43 1 0 0 0 0 12 27 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 6 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 6 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$