Mrv1572004251604072D 25 27 0 0 0 0 999 V2000 1.5832 7.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6892 7.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 7.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7036 4.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 6.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 6.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7036 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 6.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5357 5.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 6.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 6.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 6.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5832 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 7.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 6.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 6.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 5.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 6.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 5.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 6.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 6 4 1 0 0 0 0 8 7 1 4 0 0 0 9 5 1 0 0 0 0 10 6 2 0 0 0 0 12 11 1 0 0 0 0 13 7 1 0 0 0 0 17 1 1 0 0 0 0 17 8 2 0 0 0 0 17 16 1 0 0 0 0 18 2 2 0 0 0 0 19 9 2 0 0 0 0 19 10 1 0 0 0 0 19 14 1 0 0 0 0 20 11 1 0 0 0 0 20 15 1 0 0 0 0 20 18 1 0 0 0 0 21 12 1 0 0 0 0 21 15 1 0 0 0 0 22 14 1 0 0 0 0 23 3 1 0 0 0 0 23 13 1 0 0 0 0 23 18 1 0 0 0 0 23 21 1 0 0 0 0 24 22 2 0 0 0 0 25 16 1 0 0 0 0 25 22 1 0 0 0 0 M END