RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 3.4731 -1.3535 0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 0.0930 0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 0.4089 -0.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 0.5137 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8115 0.3049 0.5746 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5221 -1.0469 0.9016 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3401 0.8954 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 2.0753 -0.5827 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 0.2769 -0.4315 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 -1.0872 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 -1.3691 -0.5661 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2080 -1.7792 -1.9032 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 0.0113 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6948 0.8376 -1.0990 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9481 2.2646 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8436 2.7875 -1.6257 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 3.1069 0.0261 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.5280 0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 -1.6669 1.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2476 -1.9787 -0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 0.7246 1.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 -0.1511 -0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 0.0652 -1.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6843 1.4882 -0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 -0.0108 -1.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 1.6024 -0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 0.8819 1.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5715 -1.2819 1.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9788 -1.6899 0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8395 -1.2667 1.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 -1.7308 -0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 -2.1007 0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7377 -2.6616 -1.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0214 0.3314 0.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7677 0.1261 -1.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 0.5682 -2.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7327 3.3390 0.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 17 1 0 15 16 2 0 14 9 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 1 6 28 1 0 6 29 1 0 10 30 1 0 10 31 1 0 11 32 1 1 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 6 17 37 1 0 M END