B6BQF4 -OEChem-04022113223D 35 36 0 1 0 0 0 0 0999 V2000 -0.7016 2.0608 1.2603 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -2.1108 0.5413 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6699 -1.5094 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9683 0.0654 -0.1762 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5629 0.3402 0.1675 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7491 1.1370 -0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 2.4005 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 2.8723 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 1.7743 0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3511 0.0368 -1.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7711 -0.1907 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 -1.2121 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 -1.4760 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 0.8830 -0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 -1.6874 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9749 0.6717 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4054 -0.6136 0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 -3.4419 0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 -0.2978 1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.3027 -1.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 0.8345 -0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 3.1855 -0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0555 2.2030 1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8669 3.1887 -0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 3.7255 0.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -0.8573 -1.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3174 0.8462 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -2.3203 -0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3466 1.8869 -0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8536 -2.6880 0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 1.5069 -0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4312 -0.7782 0.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 -4.0421 1.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.4357 1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.8806 -0.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$