NP0001523 RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 5.9455 -1.9860 0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 -1.1697 -0.2812 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 -0.7992 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 -1.2044 1.4127 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8972 0.0550 -0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2801 0.5066 -1.8565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 0.4289 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 1.2855 -0.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2035 2.5929 -0.6186 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 1.0701 -0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0865 -0.2178 -0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4135 -0.4157 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.7031 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2297 -1.8870 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0498 -0.7995 0.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3868 -1.0144 1.2472 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 0.4627 0.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3577 1.5572 0.9236 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2239 0.6796 0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7558 1.8856 0.2011 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 2.1007 -0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.2771 -0.2911 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 -2.8186 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5219 -2.4000 1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -1.3443 0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3838 0.4113 -2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7938 -0.1187 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 1.5962 -1.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 0.0900 0.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 1.0294 -1.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 3.0793 -1.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 -1.0853 -0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -2.5333 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 -2.8958 0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9899 -0.2131 1.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0472 2.4978 0.8233 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 3 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 21 10 1 0 19 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 6 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 11 32 1 0 13 33 1 0 14 34 1 0 16 35 1 0 18 36 1 0 M END