RDKit 3D 60 60 0 0 0 0 0 0 0 0999 V2000 -5.4621 -0.4660 -2.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6117 -0.4383 -1.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2641 0.5227 -0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0194 0.0952 0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1759 -1.2850 1.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -1.5817 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 -0.5271 2.8199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 0.2864 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5513 0.2707 1.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 1.5985 1.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3507 1.5548 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9803 1.3250 0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 1.2892 -0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 0.1706 -1.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0602 0.1100 -2.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 -0.1182 -1.5843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8006 -1.4010 -1.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -1.6020 -0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 -2.8862 -0.4114 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -0.5491 -0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0314 -0.8058 0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.7286 -0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 1.7831 0.0141 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.9242 -1.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8334 -1.3603 -2.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8233 -0.4767 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7915 0.4223 -2.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8148 -1.4400 -0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 -0.0876 -1.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0866 1.5252 -0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0763 0.6095 0.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 0.0687 -0.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7939 0.8260 1.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 -1.2830 1.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3171 -2.0378 0.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 -2.5780 2.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 -1.6565 1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4095 -0.4384 3.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 1.0469 3.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 0.2848 2.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 -0.5989 1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 2.4043 1.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 1.7632 0.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3253 2.5779 -0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 0.8638 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0197 0.3269 1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 2.1442 1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 2.2703 -0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0767 1.1609 0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9381 0.1800 -1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -0.7859 -0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 -0.7593 -2.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.0546 -2.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 -2.2325 -1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -3.7265 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 -1.7873 1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 -0.7360 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 -0.0495 1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 2.7148 -0.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.9338 -1.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 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 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 2 0 24 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 12 46 1 0 12 47 1 0 13 48 1 0 13 49 1 0 14 50 1 0 14 51 1 0 15 52 1 0 15 53 1 0 17 54 1 0 19 55 1 0 21 56 1 0 21 57 1 0 21 58 1 0 23 59 1 0 24 60 1 0 M END