B3C1UB -OEChem-04012113132D 26 27 0 0 0 0 0 0 0999 V2000 2.8660 -3.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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 2.3660 2.1581 0.0000 N 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 2.8660 -0.3807 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 3.7320 -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 3.3660 2.1581 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 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 3.9538 2.9672 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 4.2647 1.0155 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 4.2690 -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 2.0016 2.6597 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 5.3128 3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$