RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 4.1910 1.4925 0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0665 0.8090 -0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3769 -1.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 0.6346 -1.8405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.7863 -3.0616 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4724 -0.3041 -1.0004 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4596 -1.5098 -1.6607 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9237 0.3049 -0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 -0.6216 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2382 -0.0812 -0.0310 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0516 -1.1229 0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3279 1.1744 0.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8207 2.1830 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8981 1.3491 2.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 -0.4619 0.3575 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7246 -1.6853 0.9526 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -0.5436 0.1565 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2614 -0.9924 1.2783 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1405 1.0964 -0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2697 1.2583 1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 2.5927 0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6778 2.3655 -1.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0739 -2.2564 -1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 0.5235 -1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8804 1.2576 -0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 -0.8526 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 -1.5807 -0.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 0.0119 -1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8097 -2.1018 0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1463 -0.9425 0.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -1.0334 1.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2825 2.0709 2.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 0.3938 1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 -2.4124 0.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7459 -1.2194 -0.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 -1.9592 1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 9 1 0 9 8 1 0 8 6 1 0 6 7 1 6 6 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 2 0 10 12 1 0 12 14 1 0 12 13 2 0 4 6 1 0 11 29 1 0 11 30 1 0 11 31 1 0 10 28 1 6 9 26 1 0 9 27 1 0 8 24 1 0 8 25 1 0 7 23 1 0 15 33 1 1 16 34 1 0 17 35 1 6 18 36 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 14 32 1 0 M END