D07BAO -OEChem-10101305032D 27 28 0 1 0 0 0 0 0999 V2000 2.5369 -0.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.9212 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6648 -1.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 3 2 1 6 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 3 0 0 0 0 14 27 1 0 0 0 0 M END $$$$