B1CD9Y -OEChem-04022103112D 66 71 0 0 0 0 0 0 0999 V2000 2.0000 -0.2979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 0.8360 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.7021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.1640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 3.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9224 -2.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2115 0.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.6635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -2.6635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 0.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2115 -0.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0238 0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0238 -1.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9008 1.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9008 -1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8898 0.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8898 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 3.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -3.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2795 -3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 4.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 -4.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 5.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 -5.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6367 -5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0238 1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0238 -1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4902 1.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7082 2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3115 1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4267 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 -2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 -3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 4.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5325 -4.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0293 -5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 6.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4441 -6.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 25 2 0 0 0 0 6 26 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 31 1 0 0 0 0 9 55 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 10 56 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 19 27 2 0 0 0 0 19 43 1 0 0 0 0 20 28 2 0 0 0 0 20 44 1 0 0 0 0 21 29 2 0 0 0 0 21 45 1 0 0 0 0 22 30 2 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 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 35 1 0 0 0 0 32 34 2 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 57 1 0 0 0 0 34 38 1 0 0 0 0 34 58 1 0 0 0 0 35 39 2 0 0 0 0 35 59 1 0 0 0 0 36 40 2 0 0 0 0 36 60 1 0 0 0 0 37 41 2 0 0 0 0 37 61 1 0 0 0 0 38 42 2 0 0 0 0 38 62 1 0 0 0 0 39 41 1 0 0 0 0 39 63 1 0 0 0 0 40 42 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 42 66 1 0 0 0 0 M END $$$$