Untitled J. Mol. Mod. (2 Column)-1 ChemDraw08161215192D 35 38 0 0 0 0 0 0 0 0999 V2000 1.2004 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 1.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7985 -0.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2744 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6762 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4282 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9761 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -0.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 0.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 0.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 -0.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 -0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0847 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 -1.8418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7095 -1.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4635 1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7267 1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6539 2.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 1.4548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8874 -2.1508 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 1 4 2 0 1 5 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 6 11 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 12 16 1 0 16 21 1 0 12 22 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 23 27 1 0 15 24 1 0 9 13 1 0 5 6 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 28 33 2 0 31 34 1 0 3 28 1 0 M END