D0D6TB -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 5.4641 1.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$