RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 4.2984 0.4133 1.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 0.5264 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 -0.6105 -0.6003 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1523 -0.9255 -1.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 -0.1714 -1.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 -0.0845 -2.2543 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0283 0.1526 -0.0996 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2987 0.5862 -0.3588 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4693 1.9346 0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 3.0887 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 3.2392 -0.9233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2982 4.0972 0.7882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 3.5559 1.4484 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4309 2.2829 1.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 1.2325 1.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9159 1.3102 2.6852 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 0.1161 0.6093 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5374 -0.8862 1.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8342 -1.8008 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8013 -1.6781 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4007 -1.6219 -0.6741 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0544 -2.9446 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2007 -0.4555 0.2622 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5220 -1.0052 1.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 1.1995 1.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1404 -0.5280 1.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0768 1.4492 -0.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.5010 0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 0.0175 -2.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 -1.6788 -1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 -1.3482 -2.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4835 0.6430 -1.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 2.6014 -1.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3814 4.3160 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 3.0442 -0.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 5.1123 0.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9443 0.6057 -0.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2365 -1.4447 1.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -0.3498 1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -2.8413 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8144 -1.5571 -0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 -0.7790 -1.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8841 -2.5484 -1.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -1.4870 -1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -3.2242 -0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3496 -3.0323 1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6375 -3.7232 -0.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 -1.4112 2.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 -1.7231 1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -0.1630 2.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 2 1 0 2 1 2 3 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 14 2 0 14 13 1 0 13 12 1 0 12 10 2 0 10 11 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 1 1 23 8 1 0 10 9 1 0 23 17 1 0 4 29 1 0 4 30 1 0 4 31 1 0 3 28 1 1 2 27 1 0 1 25 1 0 1 26 1 0 8 32 1 6 12 36 1 0 11 33 1 0 11 34 1 0 11 35 1 0 17 37 1 6 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 21 44 1 6 22 45 1 0 22 46 1 0 22 47 1 0 24 48 1 0 24 49 1 0 24 50 1 0 M END