D04ZQC -OEChem-10101305022D 35 36 0 0 0 0 0 0 0999 V2000 4.5981 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 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 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 M END $$$$