BOAM64 -OEChem-04012113022D 37 39 0 0 0 0 0 0 0999 V2000 5.5116 0.8717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 4.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 5.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 5.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 12 1 0 0 0 0 7 22 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 18 2 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 16 2 0 0 0 0 11 25 1 0 0 0 0 12 19 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$