RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 4.2694 -0.3550 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 -0.5549 0.5668 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5623 -2.0193 0.5947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -2.8915 1.0046 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 -2.1542 0.1131 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6718 -0.8932 0.3705 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5453 -0.5884 -0.4096 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6838 -1.5336 -0.2252 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3126 -2.6822 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 -3.8096 0.2556 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 -0.9051 0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3261 0.3662 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.1088 -0.9530 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4483 2.4825 -0.8658 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 0.8580 -0.1787 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1352 1.2321 1.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 1.7114 -0.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 1.4296 -0.0402 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4785 2.1607 -0.7079 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7922 -0.0057 -0.1976 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7596 0.5308 0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2298 -0.1215 -1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9254 -1.2307 0.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 -0.1316 1.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -0.7905 1.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2539 -0.6409 -1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 -2.0146 -1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 -2.4822 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -0.8182 1.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -1.6414 0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.1590 -1.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 0.9800 0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 0.8122 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2489 2.7171 -1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8978 0.4948 1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 1.5574 1.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 2.1534 1.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 2.7632 -0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3632 1.4475 -1.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 1.7751 1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 1.7756 -1.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.2508 -1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 20 1 0 20 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 6 7 1 0 7 8 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 1 15 17 1 0 17 18 1 0 18 19 1 0 8 9 1 0 9 10 2 0 3 2 1 0 15 7 1 0 18 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 1 20 42 1 6 6 25 1 1 7 26 1 6 8 27 1 6 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 6 14 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 18 40 1 1 19 41 1 0 9 28 1 0 M END