LL9GY5 -OEChem-05032301272D 35 38 0 1 0 0 0 0 0999 V2000 3.6636 1.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.1874 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.4727 2.8071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 3.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -2.9921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -3.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.3126 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3092 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 -2.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 19 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 17 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 1 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$