D04RHU -OEChem-04152109082D 37 37 0 1 0 0 0 0 0999 V2000 5.1350 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 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 7.7331 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 12 2 1 6 0 0 0 2 30 1 0 0 0 0 13 3 1 6 0 0 0 3 31 1 0 0 0 0 14 4 1 1 0 0 0 4 32 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 6 18 2 0 0 0 0 7 19 1 0 0 0 0 7 37 1 0 0 0 0 8 19 2 0 0 0 0 11 9 1 1 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 1 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$