RDKit 3D 55 55 0 0 0 0 0 0 0 0999 V2000 6.6249 1.8837 1.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.0009 1.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 -0.1504 0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -1.0273 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -0.2438 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.1244 -0.4616 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7640 -1.5796 0.8012 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -0.2257 -1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.9910 -1.2685 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0753 -2.1271 -2.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.9346 -2.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -3.8893 -3.2801 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.6263 -1.7986 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -0.0882 -1.4836 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 0.2826 -0.6812 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5189 0.1356 -1.0437 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2952 0.0660 0.1113 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6579 -0.5116 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3642 -0.5438 1.0625 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3244 1.3791 0.8243 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0550 1.2738 1.9849 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 1.7106 1.1940 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8052 2.9126 1.8535 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 1.7042 -0.1066 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7299 2.6277 -0.9312 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 1.1858 1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 2.4863 2.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 2.5308 0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 0.6022 2.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 1.6684 0.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 0.2520 -0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 -0.7263 0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 -1.8684 -0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1598 -1.4130 1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 0.1972 -1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 0.5835 0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.0077 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 -0.9226 1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3681 0.2955 -1.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 0.5227 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 -1.4257 -0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.8803 -3.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6355 -2.8612 -1.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 -2.6373 -0.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 -0.3559 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -0.6579 0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2252 0.0870 -0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5679 -1.5559 -0.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0138 -1.3065 1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7391 2.1576 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 1.9459 2.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5097 0.8578 1.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 3.1239 2.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 1.9732 0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 2.2358 -1.6833 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 15 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 6 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 1 10 42 1 0 10 43 1 0 13 44 1 0 15 45 1 1 17 46 1 1 18 47 1 0 18 48 1 0 19 49 1 0 20 50 1 6 21 51 1 0 22 52 1 1 23 53 1 0 24 54 1 1 25 55 1 0 M END