Mrv1652309052219172D 18 18 0 0 0 0 999 V2000 2.0426 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7971 0.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 1.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 0.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8524 -0.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1524 -1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 -1.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9235 -1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4006 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 -0.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 -1.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0636 -0.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3549 0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1689 0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 1.4166 0.0000 N 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 3 18 1 0 0 0 0 M END