Mrv1652309092222372D 26 30 0 0 1 0 999 V2000 6.1457 -0.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4341 -1.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0102 -1.3568 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6689 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3493 -1.9378 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1486 -2.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.7384 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5138 -3.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 -2.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 -2.1599 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8111 -2.0778 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4387 -1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 -0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 -0.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9062 0.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 -0.4353 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4162 0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6187 -1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 -1.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0012 -1.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.1491 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3307 -0.8465 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4368 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 0.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1983 0.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 1 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 1 0 0 0 6 8 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 11 10 1 1 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 1 0 0 0 15 17 1 0 0 0 0 17 18 1 1 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 12 21 1 6 0 0 0 22 17 1 1 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 4 23 1 0 0 0 0 23 24 1 6 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END