RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -4.0290 2.5096 2.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 1.6917 1.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1442 1.8843 0.6586 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2195 0.7342 1.0574 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4227 0.0140 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3158 -0.9930 -0.3862 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6163 -1.6959 -1.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 -1.9360 0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 -2.9544 0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3969 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 -1.1602 -0.4743 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4706 -1.5371 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 -0.2678 -0.3466 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9204 0.8663 -1.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4627 1.3653 -1.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.0308 -0.4391 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4928 2.0507 0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 1.9885 1.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 1.1918 0.3011 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9726 1.8120 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6887 -0.2553 0.7544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.1112 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 -0.3419 0.1061 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8532 1.2072 -1.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0446 2.6727 3.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 3.5330 2.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 1.9920 3.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5276 0.7141 -0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3659 -0.5600 -0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9831 -2.5635 -1.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6501 -0.9965 -2.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.1109 -1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0348 -1.3345 1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2743 -2.4391 0.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2171 -3.5999 1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5484 -3.6829 -0.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -3.1770 -0.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2517 1.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 -2.6567 -2.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -1.2315 -2.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.0738 -2.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 0.1942 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 1.6855 -0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4013 0.6026 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 1.0646 -2.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 2.4937 -1.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 2.7195 0.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 2.4246 2.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 2.8926 0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4356 1.7062 -0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6382 1.3138 0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.2706 1.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 -0.6578 0.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.4564 -0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -2.0059 0.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 -0.2526 1.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 0.4099 -1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 2.2057 -1.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 6 5 1 1 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 6 11 23 1 0 23 22 1 0 22 21 1 0 21 19 1 0 19 20 1 6 19 24 1 0 24 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 16 17 1 1 17 18 2 0 13 6 1 0 13 11 1 0 16 23 1 0 18 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 0 5 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 12 39 1 0 12 40 1 0 12 41 1 0 23 56 1 1 22 54 1 0 22 55 1 0 21 52 1 0 21 53 1 0 20 49 1 0 20 50 1 0 20 51 1 0 24 57 1 0 24 58 1 0 15 45 1 0 15 46 1 0 14 43 1 0 14 44 1 0 13 42 1 1 17 47 1 0 18 48 1 0 M END