RDKit 3D 59 64 0 0 0 0 0 0 0 0999 V2000 5.1919 1.1817 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 0.6731 -0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 0.9237 -0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 1.6757 0.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.4944 1.2568 N 0 0 1 0 0 4 0 0 0 0 0 0 0.8515 2.1834 2.3807 O 0 0 0 0 0 1 0 0 0 0 0 0 0.3046 2.0837 0.1912 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7270 1.6598 -1.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6118 0.4218 -0.9940 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9046 -0.5046 -0.0205 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6592 -1.7719 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1082 -2.8419 -0.3533 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -1.7979 0.3149 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 -2.9856 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5299 -0.6443 -0.4232 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9030 -2.0011 -0.1796 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -2.7765 -1.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 -4.1799 -0.9626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -2.1748 -2.2806 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2545 0.1687 0.6170 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5245 -0.2255 1.8684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 0.0904 1.3954 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6891 0.0229 0.6057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6214 -0.8991 1.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9727 -0.7349 0.8502 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4477 0.3927 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5603 1.3463 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 1.1597 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1153 2.0056 -0.4012 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0851 3.0060 -1.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.6508 0.4792 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3531 0.5454 0.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 2.2328 0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 1.1501 -0.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 0.1127 -1.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 2.7524 0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0895 1.2398 1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3813 3.1812 0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 2.4858 -1.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0719 1.5131 -1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 -0.0987 -1.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4907 -3.6822 -0.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 -2.7585 0.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6585 -3.4696 1.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -0.3409 -1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -4.3100 -0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4245 -4.5502 -0.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -4.8550 -1.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 -1.3061 2.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 0.3995 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -0.3490 2.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2563 -1.7854 1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7143 -1.4562 1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 0.5458 0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 2.2153 -0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1596 2.5489 -2.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 3.7562 -1.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 3.6035 -1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3416 2.0768 1.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 11 1 0 11 12 2 0 10 11 1 1 10 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 15 20 1 0 20 21 1 0 21 22 1 0 22 5 1 0 5 6 1 1 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 3 9 1 0 9 8 1 0 8 7 1 0 7 31 1 0 31 29 1 0 29 30 1 0 29 28 1 0 28 27 2 0 27 26 1 0 26 25 2 0 25 24 1 0 24 23 2 0 22 10 1 0 7 5 1 0 23 28 1 0 9 10 1 0 31 20 1 0 20 23 1 1 14 42 1 0 14 43 1 0 14 44 1 0 15 45 1 6 18 46 1 0 18 47 1 0 18 48 1 0 21 49 1 0 21 50 1 0 22 51 1 1 4 36 1 0 4 37 1 0 2 35 1 0 1 32 1 0 1 33 1 0 1 34 1 0 9 41 1 6 8 39 1 0 8 40 1 0 7 38 1 6 31 59 1 1 30 56 1 0 30 57 1 0 30 58 1 0 27 55 1 0 26 54 1 0 25 53 1 0 24 52 1 0 M CHG 2 5 1 6 -1 M END