RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 4.5568 -1.3944 1.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 -0.6820 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0465 -1.1908 -0.9018 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3192 0.5297 0.4135 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7225 1.2850 -0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6213 0.5418 -1.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 0.1395 -0.3487 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4738 -0.5865 -1.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.4474 -1.9165 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9344 -0.3056 -1.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -0.9229 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0303 -0.6262 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 -2.4365 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7936 -0.4301 1.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3765 0.9985 1.0797 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0847 1.2938 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 1.2964 0.3552 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0671 2.6897 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -1.2162 2.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5419 -0.9370 1.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6929 -2.4643 1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 2.3143 -0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5281 1.4130 -1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 -0.3904 -1.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 1.0841 -2.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9348 -0.5381 0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1515 0.7833 -1.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 -0.6850 -2.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -1.4885 0.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2332 0.2801 0.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 -0.4842 -0.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4135 -2.6799 -1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 -2.9597 0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3878 -2.7595 0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3876 -0.6000 2.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8926 -1.0871 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1888 1.7437 1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1172 2.2604 2.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4069 0.4721 2.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 3.3681 0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3258 2.6921 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1063 3.1263 -0.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 6 17 7 1 0 17 15 1 0 1 19 1 0 1 20 1 0 1 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 1 10 27 1 0 10 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 1 16 38 1 0 16 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 M END