Mrv1572004261619552D 31 30 0 0 1 0 999 V2000 3.5468 6.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 6.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 4.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 4.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1327 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5359 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3960 0.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7724 0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3423 2.0477 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9391 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1755 0.6975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2778 3.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 3.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8291 0.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9092 1.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9928 0.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 1.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5628 1.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3692 1.2376 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 4.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5468 3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1219 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 2 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 15 14 1 0 0 0 0 18 16 1 0 0 0 0 18 17 1 0 0 0 0 19 13 1 0 0 0 0 20 14 1 0 0 0 0 21 16 1 0 0 0 0 22 19 2 0 0 0 0 25 15 1 0 0 0 0 26 17 1 0 0 0 0 18 27 1 1 0 0 0 27 19 1 0 0 0 0 28 23 1 0 0 0 0 28 24 2 0 0 0 0 28 25 1 0 0 0 0 28 26 1 0 0 0 0 29 5 1 0 0 0 0 30 6 1 0 0 0 0 18 31 1 1 0 0 0 M END