BANG04 -OEChem-04012114433D 34 35 0 1 0 0 0 0 0999 V2000 1.7977 4.9214 0.0925 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8779 -0.6825 0.2517 S 0 0 1 0 0 0 0 0 0 0 0 0 -2.4718 -2.0053 0.6241 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9901 -0.2029 0.5514 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 1.9507 -0.0779 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 -1.7217 -0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -1.0337 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6449 -0.9959 -1.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 0.4126 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 -3.1165 -0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7216 -1.7453 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 -3.8258 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0551 0.1637 -0.8285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 -3.1402 0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.1076 -1.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 1.1118 1.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 2.5020 -1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 2.5061 1.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7499 3.2012 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2727 0.5927 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 -0.0476 -1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1232 -1.5966 -1.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3255 -3.6658 -0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 -1.2283 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.9118 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5525 1.0240 -1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -0.5143 -1.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 -3.6924 0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 0.5779 -1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 0.5860 1.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6645 3.0304 -1.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8268 3.0377 2.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2823 2.3586 0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 2.5950 -0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 4 20 2 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$