372 Mrv0541 02231214382D 27 30 0 0 0 0 999 V2000 5.2216 -2.6666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 -0.9969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 1.4578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 2.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -1.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6734 -0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6734 -2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 -1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 -1.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5623 -0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 22 2 0 0 0 0 18 21 2 0 0 0 0 19 24 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 M END