RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -4.9443 1.6904 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9776 0.2299 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -0.4482 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.9361 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8075 -2.7383 -0.0591 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 -2.3690 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7426 -1.0790 0.3195 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2848 -1.0272 0.0853 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3519 -1.8385 1.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8536 -1.7944 1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.3943 1.0262 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8579 -0.4569 0.8175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 0.9296 0.9577 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2081 1.2090 -0.1786 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3342 1.9606 1.0440 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9362 3.2153 0.8112 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 1.7975 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 0.4155 -0.0362 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0085 -0.2186 -1.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1995 0.4033 0.1746 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5573 1.2541 -0.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 1.2761 -0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 -0.0749 -0.5253 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3244 -0.4650 -1.9961 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9606 2.0484 0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2502 2.1925 0.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9039 2.0778 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8852 -0.3389 0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 -2.6028 -1.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.1945 0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -0.9408 1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0679 -1.5255 -0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -2.8600 1.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -1.3770 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.2119 2.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -2.4734 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1863 0.1190 2.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 -1.0839 1.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 -0.9384 -0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.0226 1.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 0.4315 -0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 2.0283 2.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2913 3.8133 0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 2.5985 0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7744 2.0438 -0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9364 0.2588 -1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -0.0850 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -1.2843 -1.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 0.7565 1.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 2.2991 -0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5645 0.8856 -1.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 1.6253 0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5206 1.9905 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 0.4526 -2.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.2103 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3681 -0.9542 -2.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 6 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 6 23 3 1 0 23 7 1 0 20 8 1 0 18 11 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 6 29 1 0 6 30 1 0 7 31 1 1 8 32 1 6 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 1 12 38 1 0 12 39 1 0 13 40 1 1 14 41 1 0 15 42 1 1 16 43 1 0 17 44 1 0 17 45 1 0 19 46 1 0 19 47 1 0 19 48 1 0 20 49 1 1 21 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 M END