RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -2.4400 -2.7188 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7922 -1.2740 0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 -0.3653 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6663 1.0450 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7875 1.5094 -1.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4363 1.8973 -0.7718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5744 3.3317 -0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6456 3.8925 -0.8166 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5495 1.1390 -0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9197 0.9830 0.0308 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8204 -0.0557 1.1249 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3569 -0.2865 1.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 -1.3771 0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -0.4001 0.0030 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3667 -1.1246 -1.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -0.3446 0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -0.6231 -0.5953 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -3.3211 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0248 -3.1448 1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5068 -2.6119 0.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 -0.8312 -0.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 1.7115 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.3752 -0.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 2.4803 -1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8905 0.8607 -2.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.9647 -0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4122 0.0988 -0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 1.7775 0.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 0.2915 2.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0967 0.7458 1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2097 -0.3902 2.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.9150 -0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2491 -2.2702 1.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -2.1995 -1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -1.2203 -1.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -0.5804 -2.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -0.0498 1.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 6 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 14 16 1 1 16 17 2 0 13 2 1 0 14 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 7 26 1 0 9 27 1 0 10 28 1 1 11 29 1 1 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 15 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 M END