LC6R2J -OEChem-05022322532D 33 34 0 0 0 0 0 0 0999 V2000 6.3776 0.7082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3850 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.7786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3850 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 2.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9592 3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 24 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$