RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -3.7937 3.2359 0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 2.2546 0.7803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 2.4394 1.8228 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 1.0768 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7803 0.0400 0.4706 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4488 -1.2562 0.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 -2.3501 0.8865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.2248 0.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.4229 0.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 -0.9205 0.3261 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7411 -0.9426 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1573 0.4794 -0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 1.1706 -0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5969 0.5868 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 2.4904 -0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7871 2.6075 -0.8336 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 1.4022 -0.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 1.0251 -1.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6426 -0.2023 -0.4983 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0466 -1.1953 -1.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9446 3.0824 -0.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7337 3.2746 0.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 4.2441 0.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 0.3870 1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 -1.1439 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.4889 0.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8395 -3.3350 1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 -4.3578 0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 -3.3930 0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -3.5139 1.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -0.3501 1.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7198 -1.3422 -1.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -1.5306 0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4084 1.2934 -0.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8285 -0.3826 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 0.5289 1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 3.3510 -0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8487 1.9001 -1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 0.9054 -2.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 -2.2088 -1.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.3365 -1.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 -0.8776 -2.5825 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 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 17 2 0 17 18 1 0 18 19 1 0 19 20 1 6 17 16 1 0 16 15 1 0 15 13 2 0 13 14 1 0 19 5 1 0 19 10 1 0 13 12 1 0 1 21 1 0 1 22 1 0 1 23 1 0 5 24 1 1 6 25 1 0 6 26 1 0 7 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 10 31 1 1 11 32 1 0 11 33 1 0 18 38 1 0 18 39 1 0 20 40 1 0 20 41 1 0 20 42 1 0 15 37 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END