Mrv0541 05061306212D 26 26 0 0 0 0 999 V2000 -2.5084 5.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 4.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 6.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 5.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 6.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3495 5.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 6.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7784 5.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7784 5.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 4.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2073 5.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 4.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 5.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 4.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0652 5.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 4.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 3.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 5.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 4.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 4.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 5.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9537 2.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 5.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6607 4.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7237 3.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 2 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 2 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 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 18 16 1 0 0 0 0 19 17 2 0 0 0 0 20 17 1 0 0 0 0 21 18 1 0 0 0 0 21 19 1 0 0 0 0 22 18 2 0 0 0 0 23 20 2 0 0 0 0 24 21 1 0 0 0 0 25 2 1 0 0 0 0 25 19 1 0 0 0 0 26 20 1 0 0 0 0 26 21 1 0 0 0 0 M END