L23IQU -OEChem-05022322542D 34 35 0 0 0 0 0 0 0999 V2000 3.4030 -3.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 5 19 2 0 0 0 0 6 22 2 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 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 18 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$