768 Mrv0541 02231214592D 25 27 0 0 0 0 999 V2000 5.9086 2.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1394 -0.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8922 -1.7286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5778 1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0644 1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6853 0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0651 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6995 1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 25 1 0 0 0 0 3 25 2 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 12 1 0 0 0 0 8 18 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 18 22 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 M END