D03EDR -OEChem-10101305032D 34 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 4.2690 -3.3450 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 6.8671 -1.8450 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 6.8671 2.1550 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 1 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 3.4030 -0.8450 0.0000 C 0 0 2 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 4.2690 -0.3450 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 6.0010 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6550 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 4.8059 -2.6550 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 5.6720 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9650 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 4.8059 -3.6550 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 7.4040 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 3.6550 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 30 1 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 14 8 1 6 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 6 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$