Mrv1652305142123012D 27 28 0 0 1 0 999 V2000 2.9227 7.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 6.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4366 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 3.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 6.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 5.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 1.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 2.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9227 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 4.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 1.3387 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3188 2.1637 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4938 2.1637 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0940 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 2.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 7 1 0 0 0 0 11 7 1 0 0 0 0 12 8 1 4 0 0 0 13 9 1 4 0 0 0 14 8 1 0 0 0 0 16 15 1 0 0 0 0 17 9 1 0 0 0 0 19 1 1 0 0 0 0 19 2 1 0 0 0 0 19 10 2 0 0 0 0 20 3 1 0 0 0 0 20 11 1 0 0 0 0 20 13 2 0 0 0 0 21 4 1 0 0 0 0 21 12 2 0 0 0 0 21 15 1 0 0 0 0 22 5 2 0 0 0 0 22 14 1 0 0 0 0 23 18 1 0 0 0 0 23 22 1 0 0 0 0 24 16 1 0 0 0 0 24 23 1 0 0 0 0 25 6 1 6 0 0 0 25 17 1 1 0 0 0 25 18 1 0 0 0 0 25 24 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 1 0 0 0 M END