BO5RS7 -OEChem-04022105072D 51 54 0 0 0 0 0 0 0999 V2000 3.7320 3.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.0950 0.0000 N 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 4.0950 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 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 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 4.5981 5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 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 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9050 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 3.7320 -6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.5950 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 4.2690 -7.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 7.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 7.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 38 1 0 0 0 0 6 22 1 0 0 0 0 6 50 1 0 0 0 0 6 51 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 15 21 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$