RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 4.2252 -0.2731 1.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 -0.0530 0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 0.8490 -0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 0.1552 -0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 1.0584 -1.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9868 0.6568 -2.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2321 0.4810 -1.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2156 -0.5189 -0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.6943 0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 -1.1403 -0.5932 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1121 -0.3350 -1.6187 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -1.4542 0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -0.2748 0.8426 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 0.2280 1.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8571 1.4541 2.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2372 -0.3627 2.8096 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 -1.1734 1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 -0.4033 2.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 0.5931 1.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 -1.0201 -0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.4242 0.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.8150 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 0.9623 -1.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3281 -0.7875 -1.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 -0.0718 0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 1.3773 -2.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 2.0728 -1.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 -0.2751 -3.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 1.4346 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1186 0.2375 -2.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5162 1.4766 -1.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 -0.0723 0.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 -1.4767 -0.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3381 -1.3972 1.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7712 0.3350 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4284 -2.1443 -1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4376 -0.8070 -2.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.9183 -0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.2265 1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8043 1.1448 2.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2568 2.0026 3.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0724 2.1663 1.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.3739 2.8344 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 6 11 37 1 0 12 38 1 0 12 39 1 0 15 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 M END