RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 5.2002 0.6882 1.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 0.6243 0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1051 -0.1903 0.4816 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5046 -1.5334 1.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 0.4348 1.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 1.0801 0.6736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3543 0.2304 -0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1644 -0.6350 -0.9812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6473 -1.7574 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 -2.5585 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 -1.9150 -1.7987 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4541 -1.2581 -0.7784 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9273 -1.4520 -0.8529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.9602 0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 0.2420 1.0069 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1372 -0.0430 2.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9249 1.2698 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.1281 0.1977 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0908 1.6557 -0.7932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2964 1.8164 -1.9963 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 1.0052 -0.0005 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0605 0.2085 -0.7929 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0259 0.6872 -2.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.4505 -0.9102 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9679 0.5443 -1.8234 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0911 1.2786 1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9688 0.1416 2.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5835 1.1711 -0.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 -1.8868 0.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.3036 0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 -1.4596 2.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.2647 2.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 1.2579 1.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 2.0624 0.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 1.3944 1.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 -1.6986 0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3825 -0.9453 -1.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1405 -2.5268 -0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 -1.8009 1.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5982 -0.8281 0.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 -0.4359 2.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 -0.7988 2.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1748 0.8633 2.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7055 1.8062 2.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 0.7832 1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 1.8348 0.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9846 1.8014 -2.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8106 0.2401 -2.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0521 0.3771 -2.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 -1.3711 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 1.4465 -1.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 15 16 1 1 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 6 22 12 1 0 12 13 1 0 13 14 1 0 12 11 1 0 11 9 1 0 9 10 2 0 9 8 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 1 0 3 2 1 6 2 1 2 3 3 24 1 0 24 25 1 0 21 15 1 0 7 22 1 0 14 15 1 0 24 8 1 0 16 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 21 46 1 1 23 47 1 0 23 48 1 0 23 49 1 0 12 36 1 1 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 6 34 1 0 6 35 1 0 5 32 1 0 5 33 1 0 4 29 1 0 4 30 1 0 4 31 1 0 2 28 1 0 1 26 1 0 1 27 1 0 24 50 1 6 25 51 1 0 M END