B6SY7A -OEChem-04022108132D 34 36 0 0 0 0 0 0 0999 V2000 5.2152 -0.5057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 1.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 2.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9188 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$