D01DAU -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 7.3007 3.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 1.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 3.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 4.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 3 0 0 0 0 M END $$$$