Mrv1652309092222472D 17 19 0 0 1 0 999 V2000 2.9693 3.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3011 2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5671 1.5409 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1225 0.8460 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6460 0.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 0.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 1.3328 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1779 1.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 2.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 0.7604 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4486 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7234 1.3486 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8225 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 4 1 6 0 0 0 5 6 1 0 0 0 0 6 7 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 9 10 1 6 0 0 0 9 11 1 1 0 0 0 11 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 1 0 0 0 13 15 1 0 0 0 0 16 15 1 6 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 2 17 1 0 0 0 0 M END