RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 3.9752 0.3359 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -0.4203 0.3008 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9054 -0.3060 1.7997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 0.0036 -0.2599 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5097 -0.2276 -1.6256 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 1.4999 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.9443 -0.8779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 1.0568 -0.7395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.4613 -1.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4832 0.6348 -1.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3465 -0.5024 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -0.3806 0.8076 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9322 -1.4826 1.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 -0.3055 -0.1904 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1923 -1.3718 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3525 -0.6446 0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 1.3711 0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 -0.1878 0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 0.2450 -1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -1.5059 0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -1.2873 2.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.1510 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 0.5314 2.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9745 0.5345 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 2.0761 -0.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 1.6736 1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 2.0537 -1.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1001 2.9929 -0.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 2.4625 -1.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2796 1.3097 -0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 0.3090 -2.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2078 -0.5202 0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4306 -1.4887 -0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1786 0.5887 1.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 -1.7326 2.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -1.1056 2.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.3645 1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 -1.0329 -2.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2523 -1.7179 -1.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5693 -2.2849 -0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -1.7601 0.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3655 -0.3041 1.5244 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 6 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 6 14 16 1 0 16 4 1 0 14 8 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 1 3 21 1 0 3 22 1 0 3 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 1 13 35 1 0 13 36 1 0 13 37 1 0 15 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 M END