L6CPY4 -OEChem-05032300072D 35 37 0 1 0 0 0 0 0999 V2000 6.0010 -3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6900 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 2.5369 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 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -1.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.3100 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 6.8671 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -0.0053 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 8.3969 -0.8100 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 5.1350 2.6900 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 4.2690 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6900 0.0000 C 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 4.5244 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 16 2 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 6 0 0 0 10 24 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$