null CDK 0224162205 null 26 27 0 0 0 0 0 0 0 0999 V2000 -5.3971 10.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 9.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1709 9.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5578 8.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 7.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 7.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1162 7.4459 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2878 6.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6747 6.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 4.9443 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5136 4.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7067 3.9523 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2942 4.6668 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4872 4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4009 3.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6865 3.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 3.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 3.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1714 3.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 3.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1714 2.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1546 3.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3143 5.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 7.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 3 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 4 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 12 1 1 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 14 15 1 1 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 4 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 16 24 1 0 0 0 0 24 13 1 0 0 0 0 11 25 1 1 0 0 0 7 26 1 6 0 0 0 M END