D09YJS -OEChem-10101305022D 35 36 0 0 0 0 0 0 0999 V2000 5.1350 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1550 0.0000 O 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 4.2690 -2.6550 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 3.4030 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3450 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 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.6550 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 10 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 1 0 0 0 0 8 11 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 26 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 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 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 $$$$