RDKit 3D 39 42 0 0 0 0 0 0 0 0999 V2000 3.9354 1.6451 -0.8115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2265 0.5759 -0.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 -0.6794 -1.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 -0.9903 -2.1707 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.4930 -0.7855 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 -1.1234 0.5385 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7518 -1.5304 1.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4373 -0.8861 0.4881 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6760 -1.5629 -0.8344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 -1.1093 1.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8821 -0.5094 0.9240 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5428 0.0888 2.0173 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7351 0.4196 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 1.2225 -0.2615 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2062 1.5980 -1.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2834 0.5729 0.3095 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2000 1.1927 1.5649 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9629 1.1375 0.2895 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2165 0.3767 0.5146 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8260 2.5653 -0.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 1.7152 -1.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -1.5628 1.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.3097 2.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 -2.6416 1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0981 -2.3584 -1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.1293 -0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6296 -0.8706 -1.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7033 -2.1952 1.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 -0.6411 2.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5663 -1.3434 0.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3279 0.6267 1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 -0.1175 -1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6221 1.1207 -0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6991 2.1932 0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4357 2.6761 -1.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8817 1.0383 -2.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.4591 -1.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 2.1776 -0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 0.6519 1.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 1 0 13 11 1 0 11 12 1 0 11 10 1 0 10 8 1 0 8 9 1 6 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 19 1 0 19 18 1 0 18 17 1 0 16 17 1 1 16 14 1 0 16 8 1 0 19 6 1 0 16 18 1 0 15 35 1 0 15 36 1 0 15 37 1 0 14 34 1 1 13 32 1 0 13 33 1 0 11 30 1 6 12 31 1 0 10 28 1 0 10 29 1 0 9 25 1 0 9 26 1 0 9 27 1 0 7 23 1 0 7 24 1 0 6 22 1 1 1 20 1 0 1 21 1 0 19 39 1 1 18 38 1 6 M END