D0KD6O -OEChem-10191521182D 31 32 0 1 0 0 0 0 0999 V2000 5.6671 -2.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8919 2.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 2.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 -1.9436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 0.5214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 -0.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 -2.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 -3.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 -1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 -1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7194 -2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 -1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4107 0.8209 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6591 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 1.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 -3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0435 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7196 -0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3216 -0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 3.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 15 6 1 6 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$