L4P8CJ -OEChem-05032300502D 59 63 0 1 0 0 0 0 0999 V2000 4.6095 6.2685 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8882 4.5084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 -2.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8882 2.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 -0.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 0.5728 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4132 -1.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1973 1.3818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7753 -5.3550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3004 -0.3783 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1095 -0.9661 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9185 -0.3783 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6095 0.5728 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3064 -0.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 -1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 -0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5942 -3.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 2.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 2.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 -6.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -5.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8617 -4.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1973 5.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 5.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4224 -1.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 -0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 -2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 -3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 -4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -4.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 -3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8021 -6.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 -6.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 -6.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 -6.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 -6.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 -4.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 -4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6096 -5.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 5.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 28 1 0 0 0 0 2 31 1 0 0 0 0 3 17 2 0 0 0 0 4 19 1 0 0 0 0 4 23 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 19 2 0 0 0 0 8 24 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 1 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 33 1 6 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 34 1 6 0 0 0 13 19 1 0 0 0 0 13 35 1 6 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 M CHG 1 9 1 M END $$$$