Untitled Document-4 Mrv1652304202019552D 51 51 0 0 0 0 999 V2000 -0.0999 6.0675 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9238 6.1197 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3813 5.4323 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0142 4.6927 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1903 4.6405 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2672 5.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 6.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 3.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 5.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3363 6.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4267 3.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1517 6.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 3.1684 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0312 2.4539 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4437 1.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 -1.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4438 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 -3.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2063 -3.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -3.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -3.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4437 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6812 -5.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5062 -5.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 3.1684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 1.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 -0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 -1.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 -3.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -3.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4438 -3.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2063 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -5.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -5.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4437 -6.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -6.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6812 -6.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 2.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 2.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 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 1 0 0 0 0 6 1 1 0 0 0 0 1 7 1 1 0 0 0 5 8 1 1 0 0 0 3 9 1 1 0 0 0 2 10 1 6 0 0 0 4 11 1 6 0 0 0 7 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 14 31 1 6 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 41 40 2 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 32 50 2 0 0 0 0 15 51 1 1 0 0 0 40 39 1 0 0 0 0 8 13 1 0 0 0 0 M END