RDKit 3D 54 58 0 0 0 0 0 0 0 0999 V2000 4.1860 -3.7176 -1.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 -2.3499 -2.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.2280 -3.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 -1.6624 -1.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 -0.8245 -0.1989 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9445 0.1144 0.0547 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 1.2494 0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 1.9621 1.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7396 3.1116 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8545 3.8052 2.3837 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 3.5560 2.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 4.6963 3.0573 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 2.8326 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5084 1.6945 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 0.8884 0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 1.2877 0.9133 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8582 0.6137 0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.0793 0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2682 0.4333 0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.7302 -0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9113 -1.2335 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9081 -2.3860 -1.3858 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -0.5642 -0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 -1.0343 -0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6551 -2.0897 -1.1979 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 -0.2951 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 -1.3881 -0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5998 -0.9556 -0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7395 0.3051 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6187 1.2419 -0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4453 -0.0173 1.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 0.9186 0.6906 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 -4.4169 -2.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -4.0460 -1.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 -3.5039 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.3316 -4.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -3.1758 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8091 -1.3344 -4.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 -0.6580 -2.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 -1.5379 0.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8502 1.6122 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 3.5488 2.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 5.1446 3.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3962 3.1849 2.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1942 1.9960 1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 -2.8903 -1.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 -2.3087 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4663 -1.4954 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6244 0.8057 -0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2298 1.1832 -1.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5997 2.2676 -0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9488 0.5388 2.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3022 -1.1127 1.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5178 0.2161 1.6669 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 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 26 2 0 26 24 1 0 24 25 2 0 24 23 1 0 23 21 2 0 21 22 1 0 21 20 1 0 20 19 2 0 19 32 1 0 32 29 1 0 29 30 1 0 29 31 1 0 29 28 1 0 28 27 2 0 19 18 1 0 18 17 2 0 17 16 1 0 26 5 1 0 17 23 1 0 14 7 1 0 16 15 1 0 27 20 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 5 40 1 1 8 41 1 0 10 42 1 0 12 43 1 0 13 44 1 0 22 46 1 0 30 49 1 0 30 50 1 0 30 51 1 0 31 52 1 0 31 53 1 0 31 54 1 0 28 48 1 0 27 47 1 0 18 45 1 0 M END