BE9U8Z -OEChem-04022110172D 31 32 0 0 0 0 0 0 0999 V2000 4.9483 2.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$