D04QFU -OEChem-10101305022D 32 33 0 0 0 0 0 0 0999 V2000 6.0010 1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 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 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M END $$$$