RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -1.0197 -2.5272 -0.8569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 -1.4759 -0.3227 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0492 -1.3213 -1.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 -2.5626 -1.5837 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 -2.0774 0.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 -1.0988 1.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9538 0.2776 1.7581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.8223 0.6699 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0371 1.5688 -0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 1.9113 1.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2762 1.5948 2.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2036 2.7974 2.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 2.8371 3.5512 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 3.8552 2.3243 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4145 3.4133 1.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 0.1644 2.0912 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5050 0.1951 2.4719 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -0.4532 0.7217 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1722 -0.1067 0.0269 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 -0.9694 -0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -2.1566 0.0677 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 -0.5320 -1.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 -1.3681 -1.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.8673 -2.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5886 0.4629 -2.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 1.0015 -3.1235 N 0 0 0 0 0 4 0 0 0 0 0 0 6.7166 2.1951 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7237 0.1946 -3.4763 O 0 0 0 0 0 1 0 0 0 0 0 0 4.5408 1.3132 -2.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.7912 -1.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2567 -0.1670 -0.0168 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6226 -3.1995 -0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2305 -2.0923 -1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 -3.2163 -1.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6986 -1.0111 -2.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -0.6970 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 -2.4416 -2.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 -2.4870 1.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 -2.9393 0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -1.1187 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.5086 2.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4921 0.4342 2.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.9484 1.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0925 1.4863 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7894 1.3441 -1.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7889 2.6402 -0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4775 3.6382 1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 3.8324 0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3305 -0.4223 2.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.5158 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 -1.5482 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.4162 -1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3269 -1.5083 -2.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 2.3617 -2.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 1.4748 -1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9816 0.2180 -1.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 6 8 31 1 0 31 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 29 1 0 29 30 2 0 25 26 1 0 26 28 1 0 26 27 2 0 18 16 1 0 16 17 1 0 16 11 1 0 11 10 2 0 10 15 1 0 15 14 1 0 14 12 1 0 12 13 2 0 31 2 1 0 30 22 1 0 12 11 1 0 10 8 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 9 44 1 0 9 45 1 0 9 46 1 0 31 56 1 6 18 51 1 1 23 52 1 0 24 53 1 0 29 54 1 0 30 55 1 0 16 49 1 1 17 50 1 0 15 47 1 0 15 48 1 0 M CHG 2 26 1 28 -1 M END