RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 -2.7100 -2.7702 0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 -1.4621 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6591 -0.3518 0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 0.9858 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 0.9130 0.2297 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0386 2.1879 -0.3245 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5197 3.4144 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5322 2.2187 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.9116 -0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.8436 -0.5886 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 -0.3249 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9887 -1.4456 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 -1.4790 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -2.6713 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8147 -3.7620 0.3179 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 -2.6276 -0.2264 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.4730 -0.5971 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0560 -0.2156 -0.6537 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1114 -3.1659 -0.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5752 -2.6416 1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 -3.4984 0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 -0.3693 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 1.6644 1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 1.3074 -0.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 0.7793 1.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 2.2467 -1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 4.2925 -0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6108 3.4463 0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0769 3.5434 1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 2.9673 -0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 2.6331 0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6673 -2.4839 0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.3896 -0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -0.7699 1.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 -1.6856 -1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0908 0.2319 -1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 17 2 1 0 18 5 1 0 18 11 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 1 6 26 1 6 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 17 35 1 6 18 36 1 6 M END