1060 Mrv0541 02231215122D 26 28 0 0 1 0 999 V2000 8.7784 0.6772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -0.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 -2.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 -1.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0109 0.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9938 -0.4027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 1.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4154 2.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9938 0.4223 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2633 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7784 -0.6576 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1619 0.4257 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1619 -0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9307 -0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9307 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 1.3830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4030 1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1878 0.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 1.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 13 8 1 1 0 0 0 8 18 1 0 0 0 0 19 9 1 1 0 0 0 10 13 1 0 0 0 0 10 26 1 6 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 6 0 0 0 13 14 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 M END