D06GPP -OEChem-10101305022D 35 36 0 0 0 0 0 0 0999 V2000 3.7320 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$