RDKit 3D 56 56 0 0 0 0 0 0 0 0999 V2000 -7.0270 -1.9645 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 -1.9578 1.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3529 -3.0243 0.3642 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4286 -2.7146 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0284 -3.4311 -1.5848 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9655 -1.3518 -0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8759 -0.7542 -0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5156 0.6452 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1553 0.6895 0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8255 2.1222 0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5469 2.3425 1.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 1.9414 0.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 2.6131 -0.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 2.0107 -1.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 0.5733 -2.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 0.1733 -2.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2053 -0.6365 -1.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 -1.2412 -0.6742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 -0.8885 0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 -1.3258 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 -0.9162 1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 -1.2955 0.9083 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 -0.7588 0.5318 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.0173 -0.2461 -0.2544 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3872 -2.8828 2.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1038 -1.0680 3.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2477 -1.3640 -1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2978 1.0980 0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3933 1.1847 -1.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 0.0886 1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3956 0.2137 -0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6947 2.4819 1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 2.7124 -0.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 3.4319 1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 1.8154 2.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 0.8588 0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.2749 1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9771 3.7276 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.6079 -2.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 0.3890 -2.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -0.0553 -1.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6992 0.5835 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.8851 -2.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 -2.3649 -0.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.1069 -0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.4491 1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 0.1766 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 -0.8215 -0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 -2.4082 -0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 0.1915 1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8956 -1.3739 2.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7324 -2.2416 0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 -0.4569 0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1974 -1.3719 1.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5781 -0.0097 1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5351 0.4523 0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 2 0 16 15 1 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 2 0 6 23 1 0 23 24 1 0 23 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 22 52 1 0 22 53 1 0 22 54 1 0 21 50 1 0 21 51 1 0 20 48 1 0 20 49 1 0 19 46 1 0 19 47 1 0 18 44 1 0 18 45 1 0 17 43 1 0 16 42 1 0 15 40 1 0 15 41 1 0 14 39 1 0 13 38 1 0 12 36 1 0 12 37 1 0 11 34 1 0 11 35 1 0 10 32 1 0 10 33 1 0 9 30 1 0 9 31 1 0 8 28 1 0 8 29 1 0 7 27 1 0 23 55 1 1 24 56 1 0 1 25 1 0 1 26 1 0 M END