D00LEQ -OEChem-10101305032D 37 37 0 1 0 0 0 0 0999 V2000 7.7331 3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3100 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 4.2690 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1900 0.0000 C 0 0 3 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 5.1350 0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -0.1900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.1900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 15 5 1 1 0 0 0 5 33 1 0 0 0 0 16 6 1 1 0 0 0 6 34 1 0 0 0 0 17 7 1 1 0 0 0 7 35 1 0 0 0 0 8 20 1 0 0 0 0 8 36 1 0 0 0 0 9 21 2 0 0 0 0 10 22 1 0 0 0 0 10 37 1 0 0 0 0 11 22 2 0 0 0 0 14 12 1 6 0 0 0 12 21 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 M END $$$$