RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 -5.8487 -1.1163 -0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 -1.4801 -0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4905 -0.5396 -0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.8830 -0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1343 1.5152 0.6258 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 1.4534 0.3995 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4017 2.0873 -0.7863 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2276 0.0455 0.4604 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2519 -0.5137 1.8407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0877 -0.0426 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 -0.3665 -1.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 -0.5106 -2.3634 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 -0.3543 -1.9841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 -0.0296 -0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 0.1523 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -0.7539 -0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 -0.6158 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 0.4750 0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 1.3892 1.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0955 1.2319 0.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3778 0.1275 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 0.4252 1.4267 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -0.4854 -1.7257 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 -0.8439 -0.4724 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4301 -2.0846 -0.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2117 -0.5820 -1.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1362 -0.6076 0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0564 -2.5120 -0.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9728 0.9787 0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 1.4114 -1.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 2.0186 1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1294 2.5807 -1.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2636 0.2814 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3529 -1.1502 1.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 -1.1718 2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -0.7603 -3.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -0.4721 -2.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 -1.6113 -1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.3371 -0.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3904 0.5935 1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6623 2.2331 1.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 1.9706 0.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.9120 -0.3009 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 1 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 14 21 1 0 21 22 2 0 11 23 1 0 23 24 1 0 24 3 1 0 24 8 1 0 21 10 1 0 20 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 4 29 1 0 4 30 1 0 6 31 1 1 7 32 1 0 9 33 1 0 9 34 1 0 9 35 1 0 12 36 1 0 13 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 24 43 1 1 M END