RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.8749 1.0279 0.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 -0.1169 0.5946 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5372 -1.2660 -0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 0.2270 -0.1824 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9165 1.4371 0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.0973 1.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3832 0.4410 0.2068 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8469 1.5664 -0.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 2.5991 0.0555 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.0337 1.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2569 -1.1862 0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9356 -1.7634 -0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9046 -0.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 -2.9832 -0.6738 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.6107 -0.5853 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5269 -0.2251 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 -0.9407 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 0.5951 0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 1.3802 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6463 1.8230 1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 -0.4178 1.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -1.1212 -1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.2124 0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 -1.3247 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 0.4687 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6099 1.8768 1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.2245 -0.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0971 0.3957 1.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7856 2.0369 1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0308 2.0038 -1.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.1963 -1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8524 3.4096 0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2577 0.8823 1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -0.0707 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0705 -2.0213 1.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.0446 0.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2877 -1.1181 -1.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4064 -2.7713 -0.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 0.6063 -2.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.1195 -2.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -0.0920 -2.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6661 -1.2816 0.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0745 -1.7370 -0.7739 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 6 7 1 0 7 8 1 6 8 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 6 15 17 1 0 17 4 1 0 15 7 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 1 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 6 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 M END