RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 0.0807 -3.2357 -1.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -2.6553 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2012 -3.1322 1.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.1353 1.6811 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1814 -2.2664 1.5199 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.0018 0.9185 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4547 -1.3663 -0.4557 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5219 -0.3016 -1.0105 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5428 -0.1759 -0.1015 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 -0.4257 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1744 -0.8046 -1.5166 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 -0.2726 0.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6636 0.1225 1.8828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 0.2867 2.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 -0.5649 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 0.2961 -0.7867 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 0.1669 -1.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 1.0108 -2.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8234 -0.6919 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 1.0052 -1.2115 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0885 1.8885 -0.1605 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 0.6414 -1.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 0.8500 -2.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 0.0877 -0.5419 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7169 1.1883 -0.2437 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9273 2.0363 -1.2991 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0843 1.8561 0.9264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2433 1.0315 1.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 1.3570 2.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2412 -0.2685 0.8285 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5640 -4.1791 -0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3206 -2.7719 -2.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 -0.5009 1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3158 -1.5481 -1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 -0.6495 -2.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6034 0.3242 2.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 1.1343 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.6181 3.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 0.4659 3.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0317 -0.3893 1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 -1.6195 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5594 1.4273 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8184 0.3503 -3.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8571 1.7807 -2.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.4922 -2.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2082 2.8104 -0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 1.2549 -3.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 0.6263 -2.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.7238 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6431 0.6895 0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8645 1.8849 -1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2909 2.8785 1.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3655 1.3410 2.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 2.3100 3.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 0.5653 3.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.8617 1.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 2 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 12 10 1 0 10 11 2 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 30 1 0 30 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 2 0 28 29 1 0 24 22 1 0 22 23 2 3 22 20 1 0 20 21 1 0 20 8 1 0 2 7 1 0 28 30 1 0 14 37 1 0 14 38 1 0 14 39 1 0 13 36 1 0 15 40 1 0 15 41 1 0 18 42 1 0 18 43 1 0 18 44 1 0 8 35 1 6 7 34 1 6 6 33 1 1 1 31 1 0 1 32 1 0 30 56 1 1 24 49 1 6 25 50 1 1 26 51 1 0 27 52 1 0 29 53 1 0 29 54 1 0 29 55 1 0 23 47 1 0 23 48 1 0 20 45 1 6 21 46 1 0 M END