D0LG8A -OEChem-10101305022D 28 28 0 1 0 0 0 0 0999 V2000 5.1350 2.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$