D0AL2D -OEChem-10101305032D 36 37 0 0 0 0 0 0 0999 V2000 3.4030 -3.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6550 0.0000 S 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 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 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 4.2690 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1550 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 6.0010 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.5350 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 2.8660 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 10 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 15 21 1 0 0 0 0 15 25 1 0 0 0 0 16 22 1 0 0 0 0 16 26 1 0 0 0 0 17 23 2 0 0 0 0 17 27 1 0 0 0 0 18 24 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END $$$$