RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 -5.0514 2.9337 -0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 2.6252 -0.1768 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 1.5853 -0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4301 0.8468 -1.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.1643 -2.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -0.9601 -3.3104 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -0.4710 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6742 -1.4956 -2.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0117 -2.1910 -3.0952 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 -1.7815 -1.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.7987 -2.0116 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -4.1610 -1.8103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -1.0077 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1573 -1.1473 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 -2.3304 0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 -2.3823 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -3.6219 1.5271 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 -1.2308 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 -0.0170 1.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 0.0380 0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 1.3016 0.2947 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8413 2.2223 1.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 3.5284 0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 1.9636 2.3891 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 -0.0148 -0.0235 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 0.2908 -0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7968 1.3204 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4009 2.0833 1.0408 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7909 1.6278 2.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5944 1.9475 -0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 3.5835 -0.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9032 3.3167 -1.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3633 1.0623 -2.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -0.7396 -3.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 -4.7447 -2.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 -4.4316 -0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 -4.5345 -1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1873 -3.2572 0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0401 -4.4841 1.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6012 -1.2660 2.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 0.8985 1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 3.9780 1.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 3.3440 -0.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1756 4.2429 0.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 1.1467 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1406 2.4485 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 0.8974 2.2680 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 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 10 13 2 0 13 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 2 0 27 3 1 0 20 14 1 0 26 7 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 6 34 1 0 12 35 1 0 12 36 1 0 12 37 1 0 29 45 1 0 29 46 1 0 29 47 1 0 15 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 23 42 1 0 23 43 1 0 23 44 1 0 M END