RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 -1.5696 -1.9886 -2.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.1448 -1.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5332 -2.0397 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0153 -0.1025 -0.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 0.2801 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4439 -0.1939 0.0916 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9806 -1.1692 -0.8382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.3905 -0.4813 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1921 -0.2356 -0.7071 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.5628 0.3365 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6266 1.6192 0.5043 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -0.4002 1.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6511 -1.6099 0.9716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 -2.8913 1.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -2.9717 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 1.0149 0.0123 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4072 1.6106 -1.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 2.1418 0.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3782 2.6313 0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 1.4883 0.8240 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1457 1.1863 2.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.7250 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 0.8468 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 -2.9103 -1.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 -1.4209 -3.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -2.4765 -3.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0596 -0.5818 -2.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2166 -1.3958 -0.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 -2.7262 -0.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.5714 -1.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 -0.5894 1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 -0.9216 -1.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6148 -2.2125 -0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -2.2284 -1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 1.7409 1.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 -0.1466 2.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5212 -3.8298 1.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 1.5547 -1.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1766 1.0947 -2.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7788 2.6530 -1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9513 1.8068 1.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 2.9441 0.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6591 3.4594 1.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.0111 -0.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1579 0.8793 2.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4049 0.4110 2.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8845 2.1285 2.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2773 2.5485 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.8098 -0.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 1 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 10 16 1 0 16 17 1 6 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 1 20 22 1 0 22 23 2 0 23 4 1 0 20 5 1 0 16 6 1 0 13 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 6 31 1 1 7 32 1 0 7 33 1 0 8 34 1 6 11 35 1 0 12 36 1 0 14 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 21 45 1 0 21 46 1 0 21 47 1 0 22 48 1 0 23 49 1 0 M END