D07ZAV -OEChem-10101305032D 28 28 0 0 0 0 0 0 0999 V2000 6.0010 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 27 1 0 0 0 0 M END $$$$