D0S6DK -OEChem-10191521182D 24 24 0 1 0 0 0 0 0999 V2000 2.5369 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1550 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 5.1350 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1550 0.0000 N 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 4.2690 1.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 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 4.2690 -1.3450 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 4.2690 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 14 2 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 15 2 0 0 0 0 8 6 1 6 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 19 1 0 0 0 0 M END $$$$