RDKit 3D 43 47 0 0 0 0 0 0 0 0999 V2000 4.8848 -2.6855 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -1.2835 0.1135 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 -0.6732 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4267 -1.4173 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 -0.7977 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.5798 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.3563 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.7212 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 1.4076 0.1156 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.1483 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.5450 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 3.1316 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7487 2.3383 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 1.0069 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3429 0.3642 -0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -1.0827 -0.2487 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0146 -1.6957 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2885 -1.7577 0.5579 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 -3.0979 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4855 -1.0139 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 0.0343 -0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 4.5225 -0.0033 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 4.7587 -0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 3.5659 0.0445 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 -3.1323 -0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -2.9797 0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 -3.0948 1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 -2.4946 0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 2.4209 0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 2.4218 0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 2.7673 -0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5839 -1.3403 -1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -2.1629 1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2079 -2.5411 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8179 -3.8068 0.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6098 -3.3434 0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -3.0693 -1.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5079 -0.5437 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3404 -1.7224 0.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 -0.4549 -1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6943 0.5362 -0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 4.9422 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 5.6222 0.2408 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 6 10 1 0 10 11 2 0 11 24 1 0 24 23 1 0 23 22 1 0 22 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 8 3 1 0 15 10 1 0 17 5 1 0 12 11 1 0 21 14 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 7 29 1 0 9 30 1 0 23 42 1 0 23 43 1 0 13 31 1 0 16 32 1 6 17 33 1 0 17 34 1 0 19 35 1 0 19 36 1 0 19 37 1 0 20 38 1 0 20 39 1 0 21 40 1 0 21 41 1 0 M END