RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -5.2542 1.7739 1.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 1.1065 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0628 0.7793 0.3628 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2237 -0.1528 1.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.2359 2.2848 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 -0.9389 1.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 -1.1076 0.1129 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1472 -1.1586 -0.1386 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5257 -2.1920 0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -2.2705 0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.0291 -0.3326 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9826 -1.0938 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7445 0.1516 -0.3297 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4334 0.2436 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9989 1.4310 -0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.3670 -0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9023 0.2381 0.1706 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2995 0.4142 1.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.2196 0.0379 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0620 1.0113 -1.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 0.7994 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3097 -0.0425 -0.6613 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3792 -0.7075 -1.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9029 2.5986 0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9386 1.0837 1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5486 2.2855 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0235 0.1890 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 1.7753 -0.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5122 1.6776 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 -0.3615 2.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.9165 2.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 -2.1435 -0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -1.4424 -1.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0543 -3.1820 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 -2.0759 1.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -2.4498 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1644 -3.1167 -0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 -1.1188 -1.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 -1.7913 -1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 -1.6592 0.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 0.1693 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 0.8160 -1.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 2.2536 -0.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0014 1.7825 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.1729 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 2.3561 -0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 -0.0059 1.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.5043 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5777 -0.0923 2.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 0.7406 0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1735 2.0816 -0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6268 0.7246 -1.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9668 1.8118 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5239 0.4228 -2.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9525 0.0341 -2.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9666 -1.4441 -0.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7873 -1.2859 -2.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 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 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 1 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 6 22 3 1 0 22 7 1 0 19 8 1 0 17 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 1 6 30 1 0 6 31 1 0 7 32 1 6 8 33 1 6 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 6 12 39 1 0 12 40 1 0 13 41 1 1 14 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 18 47 1 0 18 48 1 0 18 49 1 0 19 50 1 1 20 51 1 0 20 52 1 0 21 53 1 0 21 54 1 0 23 55 1 0 23 56 1 0 23 57 1 0 M END