B0FN8O -OEChem-04012112352D 60 65 0 0 0 0 0 0 0999 V2000 2.0000 -3.7628 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -3.6664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 -1.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -4.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 2.6504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 0.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -1.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 5.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -4.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 0.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 0.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 3.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 3.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 4.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5692 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 -1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 -3.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 4.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5803 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5803 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 -4.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -4.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 -5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 -4.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5321 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 2.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7345 3.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8672 2.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8672 1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9621 0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 4.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 -3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 -2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 -2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 0.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 4.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 5.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 -1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -5.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 33 1 0 0 0 0 2 36 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 32 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 46 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 8 27 2 0 0 0 0 8 28 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 25 2 0 0 0 0 21 27 1 0 0 0 0 21 48 1 0 0 0 0 22 28 2 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 29 1 0 0 0 0 24 52 1 0 0 0 0 25 30 1 0 0 0 0 25 53 1 0 0 0 0 26 31 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 M END $$$$