RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 5.3933 0.8595 0.8103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3806 0.6447 -0.2958 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9259 1.8631 -0.7589 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.1797 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -0.3852 -0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0475 -1.2015 -0.3913 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5065 -2.5757 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 -0.4508 0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8899 -0.0525 0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 0.6881 1.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6981 1.3546 1.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 1.3238 -0.1083 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7317 1.3605 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1697 -0.0856 -0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 -0.8172 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 0.0567 -0.7228 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 -0.3728 -0.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 0.0954 1.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4043 0.8440 0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 1.8752 1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 0.1147 -1.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.5760 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6181 -1.1142 0.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 0.4135 1.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -0.8617 -1.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 0.6020 -1.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4241 -1.3668 -1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 -2.6050 1.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6925 -3.3048 -0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 -2.8441 -0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 -0.2361 1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 0.6573 2.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2106 1.9014 2.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7867 2.1291 -0.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0875 1.8212 0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0782 1.9689 -0.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5309 -0.3155 -1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9189 -0.3667 0.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6159 -0.7356 1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.8439 -0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5695 -1.4877 -0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 0.0535 -1.6005 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 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 9 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 2 0 10 9 1 0 12 16 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 6 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 6 7 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 17 41 1 0 17 42 1 0 15 39 1 0 15 40 1 0 14 37 1 0 14 38 1 0 13 35 1 0 13 36 1 0 12 34 1 6 11 33 1 0 10 32 1 0 M END