7085-55-4.MOL ChemDraw06172118302D 52 56 0 0 0 0 0 0 0 0999 V2000 0.7131 0.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 -0.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 -1.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 2.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 3.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1421 2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 -0.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -2.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 4.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1421 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 2.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 3.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 -2.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5711 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -3.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 -3.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9969 2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 4.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 3.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 -4.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9981 -3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 -2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7116 1.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 2.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 -3.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 1 1 6 2 4 2 0 2 5 1 0 3 6 1 0 3 7 1 0 4 8 1 0 4 9 1 0 5 10 2 0 5 11 1 0 6 12 1 0 7 13 1 1 7 14 1 0 8 15 1 0 9 16 2 0 9 17 1 0 11 15 1 0 11 18 2 0 12 19 1 6 12 20 1 0 14 20 1 0 14 21 1 6 15 22 2 0 16 23 1 0 17 24 2 0 18 25 1 0 18 26 1 0 19 27 1 0 20 28 1 1 22 29 1 0 23 30 1 0 23 31 2 0 24 31 1 0 26 29 2 0 32 27 1 6 29 33 1 0 30 34 1 0 31 35 1 0 32 36 1 0 32 37 1 0 33 38 1 0 34 39 1 0 35 40 1 0 36 41 1 1 36 42 1 0 37 43 1 0 38 44 1 0 39 45 1 0 40 46 1 0 42 47 1 1 42 48 1 0 43 48 1 0 43 49 1 1 44 50 1 0 46 51 1 0 48 52 1 6 M END