D08AOG -OEChem-10101305032D 35 36 0 0 0 0 0 0 0999 V2000 4.5000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$