RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 1.8314 -2.9760 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0743 -1.7742 1.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1392 -0.6126 0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -0.2685 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -0.9945 0.4095 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7815 -0.6910 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 -0.5666 -0.5692 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5296 -1.7269 -1.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6833 -0.3575 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7787 0.6301 -1.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3594 0.8430 -0.8921 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0770 2.1905 -0.2762 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1562 2.7834 0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 3.0896 -1.2904 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1654 2.1078 0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 1.4162 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 0.0165 0.4120 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4092 -0.7806 -0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 -1.0778 -1.6899 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 -3.9075 1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 -3.1244 1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9803 -2.9884 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0639 -2.0748 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -1.4304 2.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -2.1011 0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 -0.0842 2.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9652 -2.5477 -0.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2562 -1.4010 -2.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5727 -2.0706 -1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 -1.3337 0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 0.2835 -0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.0359 1.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 1.5398 -1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8779 0.4375 -2.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 0.7911 -1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6558 2.0582 1.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6727 3.5284 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8957 3.3835 -0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5651 3.4284 -1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8709 1.5917 1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 3.1289 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 1.3914 -1.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2489 1.9520 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 0.1228 1.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 -0.0407 -0.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 -1.5643 0.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 -0.2551 -2.2186 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 1 0 7 8 1 6 7 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 6 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 3 1 0 11 4 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 5 25 1 1 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 6 13 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 17 44 1 1 18 45 1 0 18 46 1 0 19 47 1 0 M END