D02HOG -OEChem-10101305032D 24 24 0 0 0 0 0 0 0999 V2000 5.4641 1.1900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$