RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 5.1965 0.9972 1.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1206 0.3164 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -0.0056 -0.8711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 0.0478 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8796 -0.6045 0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6639 -0.0560 0.5767 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 -0.5645 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.0546 0.1488 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 1.1681 0.9696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 1.4760 2.0566 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1597 1.9317 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 0.9827 -0.7039 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0671 0.8271 -0.4864 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9404 -0.3230 -0.5439 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6969 -1.3513 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2935 -1.7321 -0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 -2.2526 -0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -3.3293 -1.4853 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -1.7068 -0.2369 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 2.0643 1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0016 0.8994 2.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 0.6118 1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 -0.1102 -1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 0.8585 -1.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.9327 -1.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.3107 2.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 2.1842 1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7358 2.8489 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 1.4231 -1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4295 1.7490 -0.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6695 -0.6722 -1.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8048 -1.1822 0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 -1.3882 1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 -2.3724 -0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 -2.1679 -1.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 7 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 5 1 0 14 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 11 27 1 0 11 28 1 0 12 29 1 6 13 30 1 0 14 31 1 6 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 M END