B8DZ6F -OEChem-04022117593D 34 35 0 0 0 0 0 0 0999 V2000 1.3117 3.4353 0.0106 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7788 -3.1176 -1.1757 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8225 0.2979 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -2.2290 0.3943 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 0.9132 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 0.2721 -0.7013 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3231 -1.9958 -0.0454 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0471 -0.3648 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 0.5595 -1.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6861 0.5189 0.9672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 1.9242 -0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1106 1.9125 0.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1147 -1.9930 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 -1.3835 1.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 -0.3436 0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 -0.6585 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9358 1.8436 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.5288 -0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6916 -1.2257 -0.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 0.2392 -2.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9654 0.6205 -1.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7725 0.5500 0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4986 0.1733 1.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 2.7375 -1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 2.0690 -0.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 2.1087 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 2.6871 0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2009 -0.1711 0.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -3.0864 0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 -2.0327 1.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 -0.9181 2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 2.2696 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 -2.7458 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 -2.1765 -0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 32 1 0 0 0 0 M END $$$$