Mrv0541 09131211472D 32 33 0 0 0 0 999 V2000 3.4767 0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1235 -2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 4.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 5.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 4.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1428 -1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 0.9809 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8269 3.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 1.9164 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1269 -0.1943 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0675 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 -0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 1.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3633 -1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 0.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 1.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 1.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5449 -0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 0.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0407 -0.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 1.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 0.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 -0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 6 5 2 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 2 0 0 0 0 11 10 1 0 0 0 0 13 2 1 6 0 0 0 14 8 2 0 0 0 0 14 9 1 0 0 0 0 14 10 1 0 0 0 0 15 11 1 0 0 0 0 16 12 1 0 0 0 0 17 13 1 0 0 0 0 16 18 1 6 0 0 0 19 15 1 0 0 0 0 21 13 1 0 0 0 0 15 21 1 1 0 0 0 22 3 1 0 0 0 0 22 12 1 0 0 0 0 22 20 1 0 0 0 0 23 16 1 0 0 0 0 23 17 1 0 0 0 0 23 20 1 0 0 0 0 24 17 2 0 0 0 0 25 18 2 0 0 0 0 26 18 1 0 0 0 0 27 19 2 0 0 0 0 28 20 2 0 0 0 0 29 4 1 0 0 0 0 29 19 1 0 0 0 0 13 30 1 1 0 0 0 15 31 1 1 0 0 0 16 32 1 1 0 0 0 M END