B1ZIG8 -OEChem-04012119392D 25 25 0 0 0 0 0 0 0999 V2000 5.4641 1.7035 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$