D05HKB -OEChem-04152108512D 33 34 0 0 0 0 0 0 0999 V2000 5.2788 -1.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 1.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 0.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 -0.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 1.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8278 -0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0092 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 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 M END $$$$