Mrv0541 04272419132D 26 28 0 0 1 0 999 V2000 7.0069 0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 0.6948 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8228 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6386 -0.6709 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8501 -0.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -0.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 -0.5946 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9619 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1814 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 -0.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 -0.0330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0370 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 1.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7199 0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 1.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 2.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 2.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 1.4990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9849 2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2127 1.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 -0.8830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6509 -1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0182 -0.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 -1.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 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 2 0 0 0 0 5 7 1 0 0 0 0 8 7 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 1 0 0 0 20 22 1 6 0 0 0 4 23 1 6 0 0 0 23 24 1 0 0 0 0 23 25 1 6 0 0 0 4 26 1 1 0 0 0 M END