RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 4.5217 -0.6911 0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 0.0643 0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 0.9045 1.7917 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -0.1260 0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9793 0.5512 0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3612 0.3965 0.0001 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5523 1.5355 -0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 0.5130 1.0838 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4817 1.9422 1.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 0.1511 0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -1.1303 -0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8508 -1.0259 -1.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4967 -0.9445 -0.6420 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6317 -1.2797 -1.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -1.0875 -0.8662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 -1.7703 -1.1858 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 -1.7786 0.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.3767 0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8132 -0.4878 -0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 1.2638 1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0816 1.3065 -1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 2.4227 -0.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6172 1.8179 -1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1128 -0.1477 1.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.9092 2.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8376 2.6051 0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 2.3006 2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4284 0.0768 1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.9853 -0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5259 -1.9630 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -1.2561 -0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0548 -0.0419 -1.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 -1.8472 -2.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 -1.7070 0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -2.3593 -1.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 -0.7254 -2.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 4 1 0 4 5 2 0 5 6 1 0 6 7 1 6 4 2 1 0 2 1 1 0 2 3 2 0 6 8 1 0 6 13 1 0 9 25 1 0 9 26 1 0 9 27 1 0 8 24 1 1 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 1 14 35 1 0 14 36 1 0 5 20 1 0 7 21 1 0 7 22 1 0 7 23 1 0 1 17 1 0 1 18 1 0 1 19 1 0 M END