B3JMD0 -OEChem-04012116062D 34 36 0 0 0 0 0 0 0999 V2000 6.3405 3.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 0.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 1.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 -0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 -3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3907 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 -3.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 -3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 -2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8063 -3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 -1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5877 2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 18 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$