RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 2.0928 -2.1786 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -0.7841 0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9659 -0.7343 0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 -0.2237 -0.3709 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8321 -0.9877 -1.5264 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 1.1967 -0.5803 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0641 1.2798 -1.6558 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 2.0697 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 1.1963 -0.6636 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6667 0.9000 -2.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.7969 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6723 1.3003 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.1318 0.1886 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1410 -0.3661 1.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 -1.7472 1.2076 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8125 -0.9372 0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6463 -1.1431 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 -0.0229 0.0595 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1856 -2.1709 1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.8643 0.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 -2.5831 1.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -0.1339 1.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 -1.5878 -0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 0.2380 0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 -0.8887 1.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 -1.1701 -1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7554 1.5737 0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6772 0.8735 -2.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.9155 -0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0636 2.5650 -1.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7091 0.6334 -2.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 0.1499 -2.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 1.8336 -2.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9839 1.6540 1.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 2.8963 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 1.6311 -1.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3274 1.8811 0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 -0.6127 -0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9821 0.1069 2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9983 0.0755 0.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9834 -2.0055 2.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2065 -1.9589 0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4262 -0.5439 1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2301 -2.1453 -0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.0581 -1.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 0.2127 1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 6 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 6 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 18 4 1 0 18 9 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 5 26 1 0 6 27 1 1 7 28 1 0 8 29 1 0 8 30 1 0 10 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 6 14 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 18 46 1 1 M END