D0P1XH -OEChem-10101305022D 33 34 0 1 0 0 0 0 0999 V2000 5.1350 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3450 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 4.2690 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -2.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -2.3450 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 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1550 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 3.4030 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 10 2 1 6 0 0 0 2 27 1 0 0 0 0 11 3 1 1 0 0 0 3 28 1 0 0 0 0 12 4 1 1 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 7 19 2 0 0 0 0 13 8 1 6 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 6 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$