RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 2.6377 0.3860 1.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -0.1887 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 -1.2387 -0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 0.9141 -0.9063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 0.8643 -1.6864 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7284 2.1014 -2.2121 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 0.4082 -0.6207 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1874 1.4594 0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 1.8371 0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 0.6295 0.6811 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7979 0.8308 0.4822 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 -0.6521 0.0507 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1818 -1.3687 -0.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 -1.4976 1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -1.3884 1.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -0.7528 -0.0256 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1222 -0.2584 -1.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 -0.2232 2.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 1.4281 1.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 0.4959 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 -1.1811 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.0245 0.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9099 -2.2480 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 1.9153 -0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.7986 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 0.0752 -2.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 1.9374 -3.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 2.3950 0.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0992 1.1113 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.1097 -0.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8952 2.6920 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 0.5638 1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 1.1254 1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -1.4285 0.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9181 -2.3925 -0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.7381 -1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 -2.5710 0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7102 -1.3033 2.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6768 -2.4046 1.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4978 -0.8541 2.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.4888 -0.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8269 -1.2142 -1.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 0.3388 -1.8233 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 5 7 1 0 7 8 1 1 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 6 12 14 1 0 14 15 1 0 15 16 1 0 12 17 1 0 16 2 1 0 16 7 1 0 17 7 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 6 6 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 1 11 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 6 17 42 1 0 17 43 1 0 M END