LFC2Z7 -OEChem-05032300392D 70 74 0 1 0 0 0 0 0999 V2000 5.3298 3.5310 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 -1.8870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5468 -0.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9014 -0.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 -0.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -1.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5468 -1.9483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1886 -1.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -0.2733 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9781 -1.0823 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4632 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 -1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5413 -2.0528 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0468 -1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2569 0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 -1.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7492 -3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -2.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8832 -3.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0468 -1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2104 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 1.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 2.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 -2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8577 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 -0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3191 -1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3388 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 -2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7756 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4224 -3.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -4.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8802 0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 1.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8638 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0318 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 -2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6892 -3.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0872 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3184 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 -0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3969 -0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 23 2 0 0 0 0 5 24 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 1 0 0 0 10 39 1 0 0 0 0 11 17 1 0 0 0 0 11 19 1 6 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 6 0 0 0 14 40 1 0 0 0 0 15 23 1 0 0 0 0 16 27 2 0 0 0 0 16 28 1 0 0 0 0 17 29 2 0 0 0 0 17 30 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 31 1 0 0 0 0 27 57 1 0 0 0 0 28 32 2 0 0 0 0 28 58 1 0 0 0 0 29 33 1 0 0 0 0 29 59 1 0 0 0 0 30 34 2 0 0 0 0 30 60 1 0 0 0 0 31 35 2 0 0 0 0 31 61 1 0 0 0 0 32 35 1 0 0 0 0 32 62 1 0 0 0 0 33 36 2 0 0 0 0 33 63 1 0 0 0 0 34 36 1 0 0 0 0 34 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 M END $$$$