RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 5.1674 -2.6427 0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.2962 0.2384 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 -1.0736 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4392 -2.1076 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.8711 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 -0.5525 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7071 -0.2988 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 1.0086 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2513 2.0658 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 1.7962 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9866 2.8627 -0.0614 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 4.2023 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 0.5033 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 0.2324 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5278 1.4599 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6154 0.7241 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 -0.6757 0.3058 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2081 -1.0961 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 -1.6090 -0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2788 -2.6152 -0.8829 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 -1.4974 -0.1121 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 -3.1881 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2572 -2.6908 0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -3.1210 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7932 -3.1309 0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3433 -2.6696 0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6448 3.0892 -0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7059 4.3708 0.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 4.8888 0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 4.4727 -1.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 1.0706 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 2.5045 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 1.2985 -0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8298 -0.7929 1.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 -1.4443 -1.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9409 -0.2501 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6127 -1.9266 0.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 2 0 8 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 2 0 19 21 1 0 14 3 1 0 13 6 1 0 21 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 9 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 17 34 1 1 18 35 1 0 18 36 1 0 18 37 1 0 M END