RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 4.1030 3.1448 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 2.0037 1.4177 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 1.8631 1.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.7037 1.7723 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 0.6880 0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 0.5370 0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 -0.5718 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7096 -1.5349 -0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 -1.3697 -0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 -2.3136 -1.1116 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -0.2665 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 -0.0952 0.2065 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 -0.6097 1.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7280 -1.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -3.1360 -0.8335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9617 -2.1388 -0.2679 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -2.4820 0.9632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -1.3087 1.8591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3473 -0.2052 0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8769 0.9897 0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 1.9243 -0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.3097 -1.6120 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9942 1.6713 -2.7021 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 2.4984 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1493 -0.1825 -1.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5804 -0.7859 -0.3459 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5122 4.0375 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 3.3220 1.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0949 3.0465 3.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3416 1.2832 0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -2.2519 -1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5513 0.0441 1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 -0.5993 2.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 -1.6363 1.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 -3.5516 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 -2.4009 -2.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7774 -3.6612 -1.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 -3.9333 -0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1329 -3.4062 1.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6967 -2.5922 0.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -1.3911 2.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -1.1703 2.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 1.3449 1.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3212 2.8687 -0.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 2.2044 -0.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2245 1.7962 -1.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9335 2.7820 -4.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 1.9467 -3.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9265 3.3808 -3.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -0.5254 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2079 -0.5422 -1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 24 23 1 0 23 22 1 0 22 21 1 0 21 20 1 0 20 19 2 0 19 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 11 5 2 0 5 6 1 0 6 7 2 0 7 26 1 0 26 25 1 6 5 3 1 0 3 4 2 0 3 2 1 0 2 1 1 0 25 22 1 0 26 19 1 0 26 16 1 0 7 8 1 0 24 47 1 0 24 48 1 0 24 49 1 0 22 46 1 6 21 44 1 0 21 45 1 0 20 43 1 0 18 41 1 0 18 42 1 0 17 39 1 0 17 40 1 0 15 37 1 0 15 38 1 0 14 35 1 0 14 36 1 0 10 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 6 30 1 0 25 50 1 0 25 51 1 0 1 27 1 0 1 28 1 0 1 29 1 0 M END