L6ZCH8 -OEChem-05032300542D 67 72 0 1 0 0 0 0 0999 V2000 10.0264 4.0584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 3.7796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 -0.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 1.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 4.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 -4.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 2.2983 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4132 -0.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7753 -3.6294 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8882 4.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 1.3472 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1095 0.7595 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9185 1.3472 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6095 2.2983 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3064 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 2.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 -0.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8617 -3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -4.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5942 -1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1926 -3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6926 -4.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1973 3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1765 -4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 4.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 4.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 5.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7663 5.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 4.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4224 0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 0.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 3.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -2.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 -5.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 -4.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -3.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1262 -5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 -5.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2198 -5.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 -5.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 5.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 5.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 32 1 0 0 0 0 2 35 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 30 1 0 0 0 0 6 65 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 1 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 37 1 6 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 38 1 6 0 0 0 14 20 1 0 0 0 0 14 39 1 6 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 20 29 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 30 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 31 2 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 35 2 0 0 0 0 34 67 1 0 0 0 0 M CHG 1 9 1 M END $$$$