LD9QN5 -OEChem-05022322072D 38 39 0 0 0 0 0 0 0999 V2000 3.4030 1.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.0632 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3312 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 22 1 0 0 0 0 10 24 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 24 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$