D01MFK -OEChem-10101305022D 23 23 0 1 0 0 0 0 0999 V2000 6.0010 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.1550 0.0000 C 0 0 1 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 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 1 21 1 0 0 0 0 7 2 1 1 0 0 0 2 22 1 0 0 0 0 8 3 1 6 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 1 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$