RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 -3.6472 -1.2773 1.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0607 -0.3373 0.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6505 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4117 -1.9707 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4707 -2.3385 -0.9629 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4654 -1.7026 -2.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -0.4784 -2.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 0.2950 -1.0865 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2896 1.0504 -0.6163 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2086 1.9282 -1.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8494 2.7079 -2.1694 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 1.9890 0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 2.0474 1.5895 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.8402 0.1832 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3188 3.7588 1.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 0.2320 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.9799 0.4186 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 0.2172 0.8555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0426 0.5309 1.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -0.4439 1.8357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 -1.7541 1.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4267 -2.0549 0.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5224 -1.0718 0.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 -1.0570 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 -2.4529 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.4468 2.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6055 -0.8748 1.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -2.2693 1.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 0.6665 0.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.7963 0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 -2.0100 1.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 -1.4193 -2.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -2.4335 -2.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -0.8029 -2.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 0.1920 -3.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 1.0625 -1.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 1.2874 -2.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 2.5392 -1.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 3.4928 -2.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9064 4.5192 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 4.2374 1.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 3.2745 1.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 2.0357 0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 1.5612 1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.2010 2.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 -2.5764 1.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1809 -3.0815 0.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -2.8242 -1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8514 -3.1195 0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 12 1 0 12 13 2 0 9 12 1 1 9 10 1 0 10 11 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 5 25 1 0 25 24 1 0 24 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 16 9 1 0 23 18 1 0 3 8 1 0 23 24 1 0 15 40 1 0 15 41 1 0 15 42 1 0 10 37 1 0 10 38 1 0 11 39 1 0 8 36 1 6 7 34 1 0 7 35 1 0 6 32 1 0 6 33 1 0 4 30 1 0 4 31 1 0 2 29 1 0 1 26 1 0 1 27 1 0 1 28 1 0 25 48 1 0 25 49 1 0 17 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 M END