RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 -3.5335 -3.0821 -1.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 -1.6734 -1.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0649 -1.5326 -0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 -2.4823 -0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0931 -1.9291 0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 -2.4056 0.6634 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7005 -0.7161 1.1794 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4631 -1.1752 2.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 0.2595 1.6223 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0245 0.8890 0.5878 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 0.7456 0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 0.0344 1.3184 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 1.3819 -0.5993 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8086 0.7848 -1.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.2698 -2.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 -0.2318 -1.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5796 1.0714 -0.4859 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3116 1.2533 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 2.1885 1.7687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8634 3.6517 1.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.9337 0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6936 0.6543 0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5787 -0.2666 0.0856 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0218 -3.2773 -2.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2544 -3.8471 -1.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6164 -3.2213 -1.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2189 -1.4110 -0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3178 -1.0149 -2.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -3.5295 -0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.3147 3.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 -2.1873 2.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2901 -0.5507 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0722 -0.3049 2.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0753 2.4833 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 1.5536 -2.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7811 0.3961 -1.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -1.2836 -2.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 -0.0673 -3.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8435 -0.3457 -1.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 -1.0613 -0.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 1.1610 0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.7226 3.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4975 1.8461 3.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 3.8625 2.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 4.1787 0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6148 4.0237 2.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 2.8118 0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2852 0.8341 -0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.2092 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 0.2502 -0.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 9 18 1 0 18 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 1 0 23 3 1 0 23 7 1 0 17 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 4 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 9 33 1 1 13 34 1 6 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 20 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 23 50 1 6 M END