BZ17LD -OEChem-04012119592D 31 32 0 1 0 0 0 0 0999 V2000 5.2672 2.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 2.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0628 3.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1918 3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4564 3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$