RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6861 4.5044 1.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7971 3.5083 -0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7084 3.8593 -1.2692 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 2.1836 0.2196 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1131 1.1849 -0.7779 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5278 0.6971 -0.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6955 -0.5825 0.0483 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2426 -0.2522 1.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.8757 1.5614 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0699 -2.1599 2.1304 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5105 -1.0862 0.1390 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0629 0.1516 -0.5839 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2331 0.7244 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3615 -0.2308 -0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 -0.3049 -1.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -1.2048 -1.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.0713 -0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 -2.0047 0.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -1.1010 0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.4948 -0.3758 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9089 -2.4596 -1.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6869 4.9337 1.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0617 5.3380 0.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 4.0455 1.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 1.7356 -1.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9329 0.4929 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2292 1.4379 -0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.9125 0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2107 0.8166 1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 -0.7566 2.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 -0.3661 2.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9724 -2.5273 1.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2105 -1.9234 0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 -0.2244 -1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 1.1370 0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 1.5904 -0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.3614 -2.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8388 -1.2474 -2.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 -2.7723 -0.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -2.6779 1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 -1.0891 1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -3.3223 -1.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 -2.1359 -2.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9158 -2.9193 -1.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 12 5 1 0 5 6 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 11 20 1 0 19 14 1 0 6 7 1 0 21 42 1 0 21 43 1 0 21 44 1 0 7 28 1 1 8 29 1 0 8 30 1 0 9 31 1 1 10 32 1 0 11 33 1 1 12 34 1 6 13 35 1 0 13 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 5 25 1 6 6 26 1 0 6 27 1 0 1 22 1 0 1 23 1 0 1 24 1 0 M END