RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 4.4630 -2.0633 0.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2666 -1.5657 0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -2.2924 -0.0782 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.0010 -0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.3178 -0.7772 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 -2.5870 -0.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 -1.3825 -0.8429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 -1.1241 -1.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 0.0018 -1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0194 1.2162 -0.5963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8781 1.6211 0.5984 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2820 2.8743 1.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6783 0.5141 1.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1855 -0.0899 0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.6051 0.9231 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 0.6605 0.1415 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1361 2.0906 0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -1.4134 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 -3.1145 0.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -3.4097 0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8234 -3.3202 -1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 -0.5952 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5725 -1.9402 -1.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.1029 -1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0272 2.0016 -1.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 1.0010 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 1.7052 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 3.7118 0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2249 2.7744 1.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8031 3.1193 2.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 0.5129 1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2283 0.7594 2.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9242 -0.4777 1.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 2.4980 -0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 2.3302 1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 2.5945 -0.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 2 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 11 27 1 6 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 M END