RDKit 3D 23 23 0 0 0 0 0 0 0 0999 V2000 -1.9381 -1.0156 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1395 -0.7450 -0.6619 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0448 -1.4875 -0.6223 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -1.0362 0.4808 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7717 -1.9958 0.7054 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3354 0.3182 0.1878 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6424 0.1249 -0.2962 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 1.1132 -0.7909 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5759 2.4894 -0.5001 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8982 0.7173 -0.8868 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7127 1.4986 -0.0437 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 -1.9905 1.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.2128 1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -1.0616 0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 -1.1837 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.9840 1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.9697 1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4507 0.8531 1.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 -0.5495 0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 1.0121 -1.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2269 2.7004 0.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.9761 -1.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6031 2.4288 -0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 2 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 6 4 16 1 1 5 17 1 0 6 18 1 1 7 19 1 0 8 20 1 6 9 21 1 0 10 22 1 6 11 23 1 0 M END