RDKit 2D 39 41 0 0 0 0 0 0 0 0999 V2000 2.3907 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 -2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 -3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 -4.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7826 -3.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8351 -3.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3342 -3.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 -4.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5054 2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3944 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 2.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2158 2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5922 2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5321 0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3442 2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8761 -5.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 -4.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0002 -0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2874 0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 -2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8333 -3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9204 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8227 -4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -6.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5054 -5.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6532 -5.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 6 11 13 1 0 13 14 1 0 13 15 1 0 6 2 1 0 13 8 1 0 11 5 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 6 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 7 24 1 0 7 25 1 0 8 26 1 1 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END