B15FWU -OEChem-04022105252D 34 35 0 1 0 0 0 0 0999 V2000 5.1350 -0.4050 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 5 11 1 0 0 0 0 5 33 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 8 7 1 1 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$