RDKit 3D 73 76 0 0 0 0 0 0 0 0999 V2000 3.6713 -4.6268 1.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 -3.4558 0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7195 -3.1203 -0.2572 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 -2.7321 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 -1.6983 -0.7144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -1.0915 -1.5200 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1443 -0.0331 -0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.1922 -0.7362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 2.4547 -0.9769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 2.5389 0.1031 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 3.5571 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 3.6582 1.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 4.4822 -0.6156 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 1.2672 -0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.2572 -0.0226 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3252 0.8463 0.1726 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0353 0.8452 1.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 2.0587 1.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 0.0922 2.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4122 -0.0868 0.3015 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6667 -0.0899 -0.1615 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.7748 -0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 1.9721 -0.6356 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9246 0.2308 -0.9915 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.7905 1.2614 -1.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5306 -0.4527 0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8149 -1.1781 -0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7002 0.4707 1.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8591 -1.5271 0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 -1.8329 -0.8090 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0520 -1.6000 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.9191 -0.9739 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2336 -0.4933 -2.2928 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -0.3528 -2.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 0.2653 -3.5168 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.5250 0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 -4.4824 1.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 -4.6596 1.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5379 -3.0682 0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.8306 -1.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.3804 0.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1422 0.1286 -1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 3.3306 -1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 2.3474 -1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 3.3256 2.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 3.1172 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 4.7270 1.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 2.2200 -0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -0.1011 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4912 1.7549 -0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3999 2.4069 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6596 2.9209 1.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.8000 1.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6766 0.7232 3.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -0.7797 2.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 -0.1878 2.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7079 -0.5580 -1.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 0.8159 -1.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8386 2.2185 -1.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3347 1.5035 -2.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8121 -1.2505 0.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.0418 -0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1432 -1.6709 0.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5904 -0.5369 -0.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8238 1.5152 1.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6114 0.1298 1.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8248 0.4024 2.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1193 -1.4810 1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 -2.2297 0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.9064 -0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 -2.1889 -2.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 -1.9205 -1.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9999 -0.5227 -2.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 27 26 1 0 26 28 1 0 26 24 1 0 24 25 1 0 24 22 1 0 22 23 2 0 22 21 1 0 20 21 1 6 20 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 32 33 1 6 33 34 1 0 34 35 2 0 34 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 11 13 2 0 8 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 6 5 1 0 5 4 2 0 4 2 1 0 2 1 1 0 2 3 2 0 16 20 1 0 17 20 1 0 15 32 1 0 5 32 1 0 27 62 1 0 27 63 1 0 27 64 1 0 26 61 1 0 28 65 1 0 28 66 1 0 28 67 1 0 24 57 1 6 25 58 1 0 25 59 1 0 25 60 1 0 29 68 1 0 29 69 1 0 30 70 1 1 31 71 1 0 31 72 1 0 31 73 1 0 6 40 1 6 7 41 1 0 7 42 1 0 9 43 1 0 9 44 1 0 12 45 1 0 12 46 1 0 12 47 1 0 14 48 1 0 15 49 1 1 16 50 1 6 18 51 1 0 18 52 1 0 18 53 1 0 19 54 1 0 19 55 1 0 19 56 1 0 4 39 1 0 1 36 1 0 1 37 1 0 1 38 1 0 M END