RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 4.2214 -0.7073 -1.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.1958 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -1.0114 0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 -1.0602 -0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 -0.5167 -0.5974 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1742 -1.4434 -1.2905 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4386 -2.4774 -0.4047 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -0.6462 -1.4517 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9145 -0.5797 -0.2259 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1962 0.1605 -0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3115 1.3301 -1.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 1.7068 -1.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2799 0.8262 -0.3731 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4447 -0.1074 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 0.0025 0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.2963 0.7977 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3812 -1.4425 1.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 0.9439 1.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 1.8358 0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 2.2655 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 2.0791 0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.0407 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 1.1410 1.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5628 2.2356 1.5048 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 0.1475 1.0101 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -0.2544 -1.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9844 -1.6512 -1.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 -2.0867 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -0.9133 1.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 -2.0979 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5928 -0.4912 -1.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2726 0.4317 -1.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -1.8021 -2.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7499 -3.2925 -0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2258 -1.6344 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5296 1.8702 -1.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1174 2.5666 -1.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7271 -0.9367 0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 -0.3520 1.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2907 1.1055 0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0946 -2.3291 1.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.1187 2.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3592 -1.8600 2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 0.7331 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 1.5564 1.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3227 2.1875 -0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 2.9838 -0.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 2.9766 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8258 -0.8220 1.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 1 16 15 1 0 15 9 1 0 9 8 1 0 8 6 1 0 6 7 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 0 2 22 1 0 22 21 2 0 21 20 1 0 20 19 2 0 19 18 1 0 22 23 1 0 23 25 1 0 23 24 2 0 9 10 1 0 10 14 2 0 14 13 1 0 13 12 1 0 12 11 2 0 5 16 1 0 11 10 1 0 18 16 1 0 17 41 1 0 17 42 1 0 17 43 1 0 15 39 1 0 15 40 1 0 9 35 1 1 6 33 1 6 7 34 1 0 5 32 1 6 4 30 1 0 4 31 1 0 3 28 1 0 3 29 1 0 1 26 1 0 1 27 1 0 21 48 1 0 20 47 1 0 19 46 1 0 18 44 1 0 18 45 1 0 25 49 1 0 14 38 1 0 12 37 1 0 11 36 1 0 M END