CB2332428.MOL ChemDraw11112011222D 33 37 0 0 1 0 0 0 0 0999 V2000 2.6744 -1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 -1.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 -0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9801 0.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8225 2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 2.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2086 2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 -1.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 -0.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9115 3.4355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1835 -1.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6125 -1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3661 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9801 -0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9182 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5057 -2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7606 -2.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 -3.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4016 -3.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 -2.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6987 -1.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 1 3 1 0 3 4 1 1 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 5 13 1 0 8 13 2 0 1 14 2 0 1 15 1 0 11 16 1 0 17 18 2 0 19 20 1 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 22 27 2 0 27 28 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 21 33 1 0 20 21 1 0 17 19 1 0 2 17 1 0 M END