RDKit 3D 46 46 0 0 0 0 0 0 0 0999 V2000 10.2701 0.6750 -1.7253 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9013 0.0410 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 0.0608 -0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -1.0667 -0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3214 -1.0432 -0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.0033 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -0.9327 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 -0.8521 0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 -0.7306 0.6344 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6873 -1.7351 1.4918 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 0.6475 1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 0.6769 1.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3321 0.4813 0.1203 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6988 0.4986 0.2185 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2574 -0.7451 -0.1437 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5936 -0.6882 0.2493 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1393 -2.0644 0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4689 -1.9647 0.9401 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3607 0.0235 -0.8213 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.4219 0.7078 -0.2045 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 1.0017 -1.5000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8735 0.4870 -2.6561 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 1.5429 -0.6321 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8890 2.5810 0.1336 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 1.2408 -2.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 0.6350 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -0.9757 -0.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 1.0378 -0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 -1.9898 -0.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.8286 -0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 -1.5235 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9909 1.4032 0.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 0.8102 2.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 -0.1155 2.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 1.6451 1.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 0.6628 1.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 -0.0900 1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9607 -2.7740 -0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5716 -2.4243 1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5225 -1.2036 1.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7919 -0.6794 -1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 1.6178 -0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.8812 -1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -0.0073 -3.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 2.0013 -1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5968 3.0776 -0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 3 0 6 7 1 0 7 8 3 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 14 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 4 29 1 0 9 30 1 6 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 14 36 1 1 16 37 1 1 17 38 1 0 17 39 1 0 18 40 1 0 19 41 1 6 20 42 1 0 21 43 1 6 22 44 1 0 23 45 1 6 24 46 1 0 M END