RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.9504 -0.4874 -1.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2605 0.2949 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 1.1630 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9271 1.6397 1.5932 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7565 1.1506 1.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 0.2993 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -0.4703 -0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5086 -0.2987 0.1240 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9931 -1.6864 0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 0.6525 1.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.3098 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 0.8506 1.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 1.2302 2.9987 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.6228 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9244 -0.0192 -0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5533 0.1786 -0.8655 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4391 -0.4431 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 -0.8483 -1.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.3953 -0.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7414 0.1343 -1.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 1.3843 0.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 -1.5285 -0.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8733 -0.1684 -1.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8568 -1.6253 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 -2.1172 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 -2.2782 -0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 1.9936 2.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9486 0.0596 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 1.6240 0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6477 0.3490 -1.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1117 -1.1329 -0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3919 1.2776 -0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 -1.5221 -2.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4363 -0.3063 -2.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 0.1132 -2.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 15 1 0 15 14 1 0 14 12 1 0 12 13 2 0 12 10 1 0 10 11 2 0 11 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 1 6 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 8 16 1 0 8 10 1 0 4 5 1 0 17 33 1 0 17 34 1 0 17 35 1 0 16 32 1 6 15 30 1 0 15 31 1 0 14 28 1 0 14 29 1 0 11 27 1 0 7 22 1 0 7 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 M END