RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 1.5474 -1.2985 2.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 -1.5064 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1778 -2.0309 1.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 -1.3072 1.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 -0.8386 1.1775 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0205 -1.9723 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.6738 -0.9433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 -0.7695 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7677 0.0759 -0.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6533 0.3606 -1.7940 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2244 1.4997 -1.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 1.1389 -2.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 1.4534 -3.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 0.5794 -1.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 0.2341 0.0176 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7504 0.4839 0.5726 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8178 1.3790 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 1.7168 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 1.9354 2.0576 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 -1.2347 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2414 0.4183 -3.0948 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -0.5684 -3.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7403 -1.1864 -4.0628 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 0.4254 0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 1.0212 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 1.4345 1.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 -1.4872 3.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5388 -0.9307 2.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0882 -3.1274 1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4114 -2.0432 -0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5487 -2.0614 2.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7134 -0.5242 2.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1217 -0.5423 2.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -2.4095 0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 -2.8418 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4819 -2.6397 -1.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 -1.3156 -0.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -0.5813 -1.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 2.3481 -2.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4181 1.8816 -0.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 0.5280 -4.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7632 2.1138 -3.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 2.0313 -4.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 0.3364 -1.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 0.8117 0.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 1.4474 1.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 2.7857 2.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.1385 3.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7817 -1.6431 -0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 -1.8043 0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3935 0.4623 0.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 2.0680 0.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 1.0106 -0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4723 1.1721 1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 2.4420 0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 1.6044 2.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 19 2 0 17 16 1 0 16 15 1 0 15 20 1 0 20 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 10 21 1 0 21 22 1 0 22 23 2 0 9 24 1 0 24 25 1 0 24 26 1 0 14 15 1 0 24 5 1 0 22 8 1 0 18 46 1 0 18 47 1 0 18 48 1 0 15 45 1 1 20 49 1 0 20 50 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 1 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 10 38 1 6 11 39 1 0 11 40 1 0 13 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 25 51 1 0 25 52 1 0 25 53 1 0 26 54 1 0 26 55 1 0 26 56 1 0 M END