D07ZHV -OEChem-10101305032D 26 27 0 0 0 0 0 0 0999 V2000 2.0000 0.3170 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 M CHG 4 1 -1 4 -1 7 1 8 1 M END $$$$