RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 6.9027 0.4349 1.2946 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3443 0.3780 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 -0.7731 -0.6278 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 1.4144 -0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 0.9352 -0.0674 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 1.7343 -0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 2.8352 -0.9585 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 1.1261 -0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.2564 -0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 -0.9749 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 -0.2889 0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -1.1596 0.3420 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9166 -1.6494 1.6785 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.7212 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5856 0.2562 -0.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9145 0.6001 -1.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9509 -0.0448 -0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6425 -1.0253 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 -1.3586 0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.0968 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4311 1.7637 -0.0509 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 -1.5377 -0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6477 1.6040 -1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 2.3863 0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 0.0376 0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 -0.8106 -0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 -2.0601 0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7335 -2.1083 -0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1138 -2.2142 1.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 0.7943 -1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 1.3731 -1.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9937 0.2416 -0.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -1.5094 0.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1361 -2.1686 1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 1.6493 0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 8 21 1 0 21 20 2 0 8 6 1 0 6 7 2 0 6 5 1 0 5 4 1 0 4 2 1 0 2 3 1 0 2 1 2 0 19 14 1 0 20 11 1 0 13 29 1 0 12 28 1 6 15 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 10 27 1 0 9 26 1 0 20 35 1 0 5 25 1 0 4 23 1 0 4 24 1 0 3 22 1 0 M END