D0I6RE -OEChem-10101305022D 38 37 0 0 0 0 0 0 0999 V2000 6.0010 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 36 1 0 0 0 0 2 13 1 0 0 0 0 2 38 1 0 0 0 0 3 14 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END $$$$