D0MT9X -OEChem-04152109132D 35 34 0 0 0 0 0 0 0999 V2000 5.1350 0.1550 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6550 0.0000 S 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 7.7331 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1350 1.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2690 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.7890 0.0000 O 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 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.9650 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 2 8 1 0 0 0 0 2 10 2 0 0 0 0 2 11 2 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 12 2 0 0 0 0 3 13 2 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 28 1 0 0 0 0 23 25 2 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 M CHG 3 1 2 8 -1 9 -1 M END $$$$