RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 -2.8030 -2.5239 -0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4601 -1.7994 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 -0.2960 -1.0788 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5497 -0.4596 -0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 -0.3050 1.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4985 -0.4506 2.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3357 -0.2823 3.4444 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7216 -0.7658 1.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8952 -0.9361 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7874 -0.7763 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0348 -0.9616 -2.0085 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 0.2053 -0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8926 1.4101 -0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 2.2755 -0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 1.6426 0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.5401 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 0.6282 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 1.8336 0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -0.4564 -0.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9616 -1.2780 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 -0.4231 0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 -0.3363 -0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 -1.0894 -1.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 0.6030 0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 1.7603 -1.8005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 2.8886 -2.3963 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 0.7058 -2.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6097 -2.7649 -0.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8626 -2.2457 -0.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5291 -3.3846 -1.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.0531 1.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 0.6259 3.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5901 -0.8914 2.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 -1.1876 -0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2861 -0.8547 -2.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -0.3861 0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 3.1874 0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1852 2.6388 -1.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 2.3909 1.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4158 1.1321 1.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4291 -0.3128 -0.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.9251 1.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 1.9950 0.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 2.7598 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -1.1839 -1.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 0.0170 -1.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 -1.8488 0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4166 -2.0693 -0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8548 0.1552 1.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.1021 -1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3087 -2.1165 -1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3229 -0.5750 -2.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9956 0.9608 -0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 0.0645 1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6575 1.4314 0.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 6 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 3 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 3 22 23 1 0 22 24 1 0 13 25 1 0 25 26 2 0 25 27 1 0 27 3 1 0 10 4 1 0 1 28 1 0 1 29 1 0 1 30 1 0 5 31 1 0 7 32 1 0 8 33 1 0 9 34 1 0 11 35 1 0 12 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 18 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 21 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 24 53 1 0 24 54 1 0 24 55 1 0 M END