RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 4.0999 -1.1012 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 0.2534 0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 0.7572 1.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9138 1.0058 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0178 0.4875 -1.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 0.4870 -0.7150 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1815 -0.0516 -1.8879 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2102 -0.6221 -0.5246 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4135 -2.0123 -0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -0.5948 -0.0436 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5626 0.1937 -0.9308 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9801 -0.5964 -2.0243 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 0.8229 -0.3247 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9972 2.0851 -0.9174 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.0523 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 1.1878 1.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 -0.2228 1.4090 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2418 -0.9393 2.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 -1.1201 2.2361 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 -1.5907 0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2328 -1.7529 -0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.9563 -1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 0.4501 1.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 1.8570 1.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 0.2920 2.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 2.0093 0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 -0.4660 -1.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1205 1.2196 -1.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2119 1.5244 -0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3649 -2.7998 -0.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -2.0809 0.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 -2.1729 -1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 -1.6421 -0.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.9832 -1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3772 -1.3970 -2.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6734 0.2317 -0.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 2.1099 -1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3289 1.9157 1.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1454 0.1469 1.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 1.4853 2.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 1.8668 0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9982 -0.4229 3.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6454 -1.8830 2.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 8 6 1 0 17 10 1 0 17 19 1 1 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 1 9 30 1 0 9 31 1 0 9 32 1 0 10 33 1 1 11 34 1 6 12 35 1 0 13 36 1 1 14 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 18 42 1 0 18 43 1 0 M END