RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 -2.5639 -3.1968 -1.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5651 -2.5518 -0.8461 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2388 -1.3767 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9674 -0.8451 -0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 0.3249 0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 0.9473 0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 0.1026 0.9244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.3054 2.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.4434 2.8909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 -1.4659 2.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.2365 2.8747 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 -1.7131 0.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 -2.7582 0.2542 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -2.9981 -1.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3849 -0.9480 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.6560 -0.9264 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1421 0.8893 -2.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 2.5346 -1.0025 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4654 1.8148 -0.7895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 3.8012 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 3.6612 1.1368 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6624 0.9188 1.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 0.3830 1.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2482 -0.7844 0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5266 -1.3443 0.6047 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.1002 -2.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 -3.5271 -0.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 -2.5107 -2.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 -1.3683 -0.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4112 1.8176 1.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6777 1.1190 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.2048 3.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.0535 3.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 -2.0645 -1.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -3.3034 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 -3.7950 -1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 -1.1771 -0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 2.4079 -1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 1.7160 -3.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 0.4068 -2.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 0.3104 -2.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.8825 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5291 0.9729 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 1.6057 0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2617 2.5383 -1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 4.4453 -0.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 4.4446 -0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1865 4.2782 1.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 1.8350 1.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7392 0.8486 1.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7552 -2.2009 0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 5 6 1 0 6 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 12 15 2 0 24 3 1 0 15 7 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 22 49 1 0 23 50 1 0 25 51 1 0 6 30 1 0 16 38 1 6 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 6 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 8 31 1 0 9 32 1 0 11 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 M END