BNU59Z -OEChem-04022106292D 40 40 0 1 0 0 0 0 0999 V2000 5.4641 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 15 1 0 0 0 0 2 39 1 0 0 0 0 3 15 2 0 0 0 0 4 20 1 0 0 0 0 4 40 1 0 0 0 0 9 5 1 6 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 8 6 1 6 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$