B4OX3Q -OEChem-04022107012D 43 44 0 1 0 0 0 0 0999 V2000 4.2690 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 2.9050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 1.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 2.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 1.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 8 2 1 1 0 0 0 2 33 1 0 0 0 0 9 3 1 6 0 0 0 3 34 1 0 0 0 0 11 4 1 6 0 0 0 4 35 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 6 15 2 0 0 0 0 7 23 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 6 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 6 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$