D03FBI -OEChem-10101305032D 32 33 0 0 0 0 0 0 0999 V2000 6.0010 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.4050 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 6.5380 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$