388082-77-7.MOL ChemDraw01302309002D 51 55 0 0 0 0 0 0 0 0999 V2000 -1.0728 -3.5236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -4.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 -4.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7893 -3.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3584 -3.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3584 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 -3.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0724 -3.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0724 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 1.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7406 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3113 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7386 2.9902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7406 0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4543 1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3113 3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7386 3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4543 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1679 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 4.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 4.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1139 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4543 -0.7252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1679 0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1139 3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8283 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 0.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 3.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 1.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 1.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 2.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -1.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3084 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 0.5131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0228 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7373 2.9902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4558 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1508 3.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3258 3.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 5 6 2 0 5 7 1 0 6 8 1 0 7 9 2 0 8 10 2 0 9 10 1 0 10 11 1 0 12 13 1 0 12 14 1 0 13 15 1 0 13 16 2 0 14 17 2 0 14 18 1 0 15 19 1 0 15 20 2 0 16 21 1 0 17 22 1 0 18 23 2 0 19 24 2 0 19 25 1 0 20 26 1 0 21 25 2 0 22 27 1 0 22 28 2 0 23 28 1 0 24 29 1 0 26 29 2 0 26 30 1 0 28 31 1 0 30 32 1 0 30 33 2 0 31 34 1 0 32 35 1 0 33 36 1 0 34 37 1 0 35 36 2 0 35 38 1 0 37 39 2 0 37 40 1 0 38 41 1 0 39 42 1 0 40 43 2 0 41 44 1 0 42 45 1 0 42 46 2 0 43 46 1 0 44 47 1 0 47 48 1 0 48 49 1 0 48 50 2 0 48 51 2 0 M END