BEM98Q -OEChem-04022108212D 33 34 0 1 0 0 0 0 0999 V2000 2.3660 1.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.6930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 4.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.9704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0846 2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 4.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$