L8ZBP5 -OEChem-05032300502D 59 63 0 1 0 0 0 0 0999 V2000 10.0264 3.6706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 3.3919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 -1.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 0.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 4.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 1.9106 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4132 -0.5720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1973 2.7196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7753 -4.0172 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3004 0.9595 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1095 0.3717 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9185 0.9595 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6095 1.9106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3064 0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 -0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 0.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5942 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8882 3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 -4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8617 -3.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7663 4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4224 -0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 1.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 0.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 2.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 -2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 3.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8021 -4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 -5.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 -5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 -4.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 -4.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -3.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 -3.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 -3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6096 -4.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 5.4323 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 18 2 0 0 0 0 5 22 1 0 0 0 0 5 24 1 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 1 0 0 0 0 8 24 2 0 0 0 0 9 23 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 19 22 2 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 23 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 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 28 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 $$$$