RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -2.2858 -3.5616 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -2.2811 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 -1.2390 -0.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -0.1942 0.0521 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0434 0.5540 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0926 1.4245 0.4440 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3567 0.8746 0.5928 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1621 1.7108 1.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 1.7153 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8086 2.0194 -1.7794 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 1.6449 -1.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 2.5372 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 3.8009 -2.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7006 0.7396 -1.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6423 0.4277 -1.3147 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 -0.7559 -0.6278 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4092 -0.8249 -0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1065 -1.9945 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -2.1058 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1693 -1.0359 0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 0.1377 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 0.2349 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4308 1.0209 0.9885 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 0.5419 0.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -0.8550 0.6368 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 -0.6307 0.6215 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1220 -1.9209 1.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6024 -3.8886 -0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7454 -4.2883 0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2734 -2.0429 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -0.7297 -1.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 -1.7370 -1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.1237 1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 1.1682 1.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0932 2.4153 0.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 2.7156 0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1854 1.3112 1.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7565 1.9097 2.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3474 4.3626 -1.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 4.4367 -2.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3646 3.6560 -1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 -1.5956 -1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5359 -2.8391 -0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9825 -3.0510 -0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 1.1693 0.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 0.9196 -0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 0.7662 1.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 0.1817 1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4031 -2.7463 0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -2.0929 1.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9887 -1.8620 2.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 6 3 2 1 0 2 1 2 3 4 26 1 0 26 27 1 0 26 16 1 0 16 15 1 0 15 14 1 0 14 11 2 0 11 12 1 0 12 13 1 0 11 9 1 0 9 10 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 25 1 0 25 24 1 0 24 23 1 0 23 21 1 0 21 22 2 0 9 6 1 0 22 17 1 0 14 4 1 0 21 20 1 0 8 36 1 0 8 37 1 0 8 38 1 0 6 35 1 1 5 33 1 0 5 34 1 0 3 31 1 0 3 32 1 0 2 30 1 0 1 28 1 0 1 29 1 0 26 48 1 1 27 49 1 0 27 50 1 0 27 51 1 0 16 42 1 6 13 39 1 0 13 40 1 0 13 41 1 0 18 43 1 0 19 44 1 0 24 46 1 0 24 47 1 0 22 45 1 0 M END