Mrv0541 04282410152D 26 28 0 0 0 0 999 V2000 2.9646 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8212 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8212 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 2.4134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3693 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 -0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4492 -0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 0.6910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4888 0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2734 1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2338 1.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 3.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 3.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 3.6509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 3.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8212 3.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 2 7 4 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 13 17 4 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 11 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 8 25 1 0 0 0 0 25 26 2 0 0 0 0 M END