Mrv1652305152100272D 26 29 0 0 0 0 999 V2000 6.2098 -2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 -1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0459 -1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 -0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 -1.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7576 -1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 -0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 -0.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 0.7799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8531 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3462 0.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 2 0 0 0 0 7 5 1 0 0 0 0 10 1 1 0 0 0 0 10 8 1 0 0 0 0 11 6 1 0 0 0 0 11 9 2 0 0 0 0 12 9 1 0 0 0 0 13 7 2 0 0 0 0 14 8 1 0 0 0 0 15 11 1 0 0 0 0 15 13 1 0 0 0 0 16 12 2 0 0 0 0 17 15 2 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 16 1 0 0 0 0 20 2 1 0 0 0 0 20 3 1 0 0 0 0 20 12 1 0 0 0 0 21 4 1 0 0 0 0 21 13 1 0 0 0 0 21 18 1 0 0 0 0 22 14 1 0 0 0 0 22 19 1 0 0 0 0 22 20 1 0 0 0 0 23 10 2 0 0 0 0 24 14 2 0 0 0 0 25 18 2 0 0 0 0 26 19 2 0 0 0 0 M END