D0FF0Z -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 8.1667 3.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 1.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 3.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 4.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 3 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$