RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 4.0411 -0.3892 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7545 -1.1016 -0.1217 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3518 -1.9785 1.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.5112 1.8716 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 -2.0819 0.8899 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4873 -0.8150 0.5494 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5735 -0.2477 -0.3449 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7469 1.1963 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6983 1.9922 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 1.5955 -0.3265 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6144 2.6979 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 1.6731 1.0428 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 0.3294 -0.9534 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8002 0.3619 -2.2991 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6429 0.2550 -0.8989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0723 -0.7464 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 -1.4949 0.4147 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9099 -1.3050 1.9103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0246 -2.8660 0.1881 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -0.9315 -0.2899 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1530 0.0596 1.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2109 0.3104 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8637 -1.1594 0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9124 -1.7888 -1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3605 -0.2390 1.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -0.2792 -1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 1.6166 -0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 1.3139 1.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 1.8747 -1.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8169 3.0624 -0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 2.5811 -0.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1575 3.6470 -0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 2.5865 -2.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8536 1.8964 1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4267 -0.1495 -2.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 0.9386 -1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.0140 0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3682 -0.3314 2.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -2.0759 2.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9474 -1.5107 2.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 -3.3144 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4832 -1.6577 -1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 1 10 13 1 0 13 14 1 6 13 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 1 1 17 20 1 0 20 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 6 7 1 0 20 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 6 7 26 1 6 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 11 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 20 42 1 6 6 25 1 1 M END