RDKit 3D 54 54 0 0 0 0 0 0 0 0999 V2000 6.4834 -1.0235 2.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 -0.7267 1.9293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3806 -0.0810 2.1837 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6413 1.2232 2.9157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 -0.8936 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 0.1489 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -0.5300 0.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8553 -0.2720 -0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 -0.9748 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3258 -2.0349 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -0.7553 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4051 -0.3784 -2.0076 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4872 0.8239 -1.2425 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0373 0.8505 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 -0.2560 0.4753 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1227 2.0763 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 3.3507 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 2.0514 2.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 0.8037 2.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 -0.1723 -3.2490 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3134 -1.1737 -4.2035 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5332 -0.7221 -3.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0303 -4.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1116 -1.8731 -2.7319 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 -1.4979 2.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 -0.8105 3.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.9651 0.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.0748 3.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 1.4847 3.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8606 2.0085 2.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2658 -1.4850 3.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9925 0.9283 0.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -1.3029 1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 0.4920 -1.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4853 -2.6508 -0.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 -2.7168 0.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0959 -1.6307 0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 -0.0243 -2.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.7145 -2.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8422 -1.1798 -1.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 3.2252 -0.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 4.1523 0.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 3.6784 0.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6835 3.0081 2.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5533 1.0657 3.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 0.0399 2.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.4008 2.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0184 0.8365 -3.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0792 0.7093 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0117 0.6623 -5.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2637 -0.6569 -4.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4929 -2.2492 -1.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1539 -1.6490 -2.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2106 -2.7249 -3.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 16 2 0 16 17 1 0 16 14 1 0 14 15 2 0 14 13 1 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 1 0 9 8 2 0 8 7 1 0 7 6 2 0 6 3 1 0 3 4 1 0 3 5 1 1 3 2 1 0 2 1 2 3 12 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 20 1 0 19 45 1 0 19 46 1 0 19 47 1 0 18 44 1 0 17 41 1 0 17 42 1 0 17 43 1 0 12 40 1 1 11 38 1 0 11 39 1 0 10 35 1 0 10 36 1 0 10 37 1 0 8 34 1 0 7 33 1 0 6 32 1 0 4 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 2 27 1 0 1 25 1 0 1 26 1 0 20 48 1 6 23 49 1 0 23 50 1 0 23 51 1 0 24 52 1 0 24 53 1 0 24 54 1 0 M END