D02XNU -OEChem-10101305022D 32 32 0 1 0 0 0 0 0999 V2000 3.4030 -0.7110 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2110 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 0.7890 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -0.7110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 1 16 1 0 0 0 0 12 2 1 6 0 0 0 2 27 1 0 0 0 0 13 3 1 6 0 0 0 3 28 1 0 0 0 0 14 4 1 1 0 0 0 4 29 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 17 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 1 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$