Mrv1572004191601132D 26 31 0 0 0 0 999 V2000 9.3190 0.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5171 0.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 0.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 -0.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9226 -0.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9411 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3558 -0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 1.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 -1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9318 0.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 0.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 0.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5447 0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5355 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7613 1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7337 -1.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5631 2.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 1 1 0 0 0 0 6 2 1 0 0 0 0 7 3 1 0 0 0 0 8 4 1 0 0 0 0 11 9 2 0 0 0 0 12 10 1 0 0 0 0 13 5 2 0 0 0 0 14 6 2 0 0 0 0 15 9 1 0 0 0 0 15 13 1 0 0 0 0 16 10 2 0 0 0 0 16 14 1 0 0 0 0 17 7 2 0 0 0 0 17 13 1 0 0 0 0 18 8 2 0 0 0 0 18 14 1 0 0 0 0 19 12 2 0 0 0 0 20 11 1 0 0 0 0 21 15 2 0 0 0 0 21 19 1 0 0 0 0 22 16 1 0 0 0 0 22 20 2 0 0 0 0 22 21 1 0 0 0 0 23 17 1 0 0 0 0 23 19 1 0 0 0 0 24 18 1 0 0 0 0 24 20 1 0 0 0 0 25 23 2 0 0 0 0 26 24 2 0 0 0 0 M END