D0F8VS -OEChem-10101305032D 29 28 0 1 0 0 0 0 0999 V2000 7.7331 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 10 3 1 6 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$