BNHG17 -OEChem-04012119272D 38 38 0 1 0 0 0 0 0999 V2000 3.4030 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 3.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 1 31 1 0 0 0 0 8 2 1 1 0 0 0 2 32 1 0 0 0 0 10 3 1 6 0 0 0 3 35 1 0 0 0 0 4 12 2 0 0 0 0 5 17 1 0 0 0 0 5 38 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$