Mrv0541 04162415472D 29 28 0 0 0 0 999 V2000 -1.8118 8.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 6.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 6.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 5.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 5.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 4.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 0.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 5.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 8.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 10 27 1 0 0 0 0 6 28 1 0 0 0 0 2 29 1 0 0 0 0 M END