B6O7FN -OEChem-04022106352D 34 35 0 0 0 0 0 0 0999 V2000 3.5471 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8674 1.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9133 0.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.7132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6043 -0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$