RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 5.3144 1.8744 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 1.1510 -0.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 0.0241 0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0435 -0.6487 0.8399 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0133 0.2614 0.8865 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 -0.5544 0.7590 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2645 0.2674 0.5778 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3775 1.5444 0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 2.0197 0.6543 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2561 1.0374 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 0.9961 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3521 2.1567 -0.4234 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9385 -0.1411 -1.0673 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 -1.2283 -1.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.1839 -0.5986 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4174 -0.0779 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 -1.3320 -0.5129 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3238 -2.5776 -0.4444 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 -1.4032 -0.4209 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1818 -2.7368 -0.3541 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 2.9022 0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 1.8910 -1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 1.2822 0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3986 0.6478 1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 -0.6898 0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 -1.3427 1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1779 -1.2294 1.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.1578 1.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3919 2.0994 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9401 3.0903 -0.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -2.1321 -1.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0732 -0.7676 -1.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.1073 -1.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -0.9386 -1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -3.3120 0.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 6 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 4 1 0 16 7 1 0 16 10 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 1 6 27 1 1 8 28 1 0 12 29 1 0 12 30 1 0 14 31 1 0 17 32 1 6 18 33 1 0 19 34 1 6 20 35 1 0 M END