B3ZKX5 -OEChem-04012117542D 34 34 0 1 0 0 0 0 0999 V2000 5.4641 0.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 1.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.3784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 1.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$