RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 2.1409 1.5894 1.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 1.1103 0.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0354 1.5217 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 1.0760 -0.7508 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 0.1808 -0.2418 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7277 -1.0783 -0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 -1.9582 -1.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.7118 -0.2009 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7381 -2.5806 0.9709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 -3.5051 1.1717 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -2.4937 1.8416 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -0.2235 0.1646 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3771 0.6227 -0.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 1.4356 -1.3915 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7948 0.6906 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5487 1.5388 -1.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 1.6380 -1.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 2.4924 -1.9502 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6137 0.8782 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 0.0328 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 -0.0541 0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8436 -0.9179 1.3799 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 1.4027 2.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7381 2.2938 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5809 2.2076 0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 0.7238 -1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 -1.5827 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -0.8874 -1.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 -3.0319 -1.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.5750 -2.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4604 -1.9462 -0.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 -2.1420 2.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -0.1942 1.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0192 2.1671 -1.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7967 3.4317 -1.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7063 0.9251 -0.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4016 -0.6047 1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 -1.4719 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11 9 1 0 9 10 2 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 5 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 12 8 1 0 21 15 1 0 11 32 1 0 8 31 1 6 7 29 1 0 7 30 1 0 6 27 1 0 6 28 1 0 5 26 1 6 12 33 1 1 16 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 22 38 1 0 1 23 1 0 1 24 1 0 3 25 1 0 M END