BMZ5H3 -OEChem-04012116202D 43 43 0 0 0 0 0 0 0999 V2000 4.7320 1.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -7.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 24 1 0 0 0 0 13 25 2 0 0 0 0 14 26 2 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 25 1 0 0 0 0 17 27 1 0 0 0 0 17 34 1 0 0 0 0 18 26 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 29 31 2 0 0 0 0 29 37 1 0 0 0 0 30 32 2 0 0 0 0 30 38 1 0 0 0 0 31 32 1 0 0 0 0 31 39 1 0 0 0 0 33 41 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 M END $$$$