D01IGL -OEChem-10101305022D 29 29 0 1 0 0 0 0 0999 V2000 6.0872 -2.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 -0.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 -0.9489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -1.9489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3801 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 -1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 -0.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8284 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -2.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 2.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9838 3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 -2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 -3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 -1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0974 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 -3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8234 3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$