D01AWD -OEChem-10101305022D 29 29 0 1 0 0 0 0 0999 V2000 6.8671 1.8450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 2.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.1550 0.0000 C 0 0 2 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 5.1350 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 2.7110 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 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 11 3 1 1 0 0 0 3 24 1 0 0 0 0 12 4 1 6 0 0 0 4 25 1 0 0 0 0 14 5 1 1 0 0 0 5 26 1 0 0 0 0 15 6 1 1 0 0 0 6 27 1 0 0 0 0 7 16 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 6 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$