RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 5.4483 0.5636 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -0.6197 -0.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8263 -1.5293 0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.2365 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -0.6047 0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0122 -0.2887 0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 0.4021 -0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 0.7731 -1.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 1.4698 -2.5335 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 0.4670 -1.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 0.8068 -2.6732 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 0.7507 -0.0900 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8159 1.5412 -0.9975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0914 1.9779 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6584 1.0072 0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 -0.4138 0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1782 -1.0731 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5308 -1.1215 1.8204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7669 -0.5838 0.0944 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9526 -1.5590 0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 -0.8021 1.6947 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4893 0.3618 2.2472 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 1.3109 1.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 2.4899 1.5501 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 1.0592 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0072 1.2245 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 0.1327 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7954 -1.1435 -1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6239 -0.7988 1.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9143 -1.7299 0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1984 -2.3761 0.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7435 -1.1796 1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 1.8050 -3.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 1.3230 -3.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3943 2.4495 -1.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1485 0.9046 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 2.9565 0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8188 2.2212 -1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7754 1.0014 0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6166 1.3229 1.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0374 -0.7426 -1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1476 -2.1482 -0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1804 -0.6902 -0.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -2.1958 1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -0.6859 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -0.9113 2.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 -0.9712 -0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3366 -2.1866 0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -2.2705 1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.4603 2.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 7 12 1 0 12 13 1 6 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 10 4 1 0 19 12 1 0 21 6 1 0 23 12 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 5 32 1 0 9 33 1 0 11 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 18 46 1 0 19 47 1 6 20 48 1 0 20 49 1 0 21 50 1 1 M END