Mrv0541 04252404252D 26 29 0 0 0 0 999 V2000 5.7630 0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 1.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6672 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 1.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7186 1.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1202 1.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6969 0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4884 1.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3973 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 -0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7475 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 1.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9957 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7217 1.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 0.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -0.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -0.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9245 0.8741 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 4 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 8 9 4 0 0 0 0 9 10 4 0 0 0 0 5 10 4 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 14 19 4 0 0 0 0 19 20 1 0 0 0 0 2 20 1 0 0 0 0 18 21 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 8 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 7 26 1 0 0 0 0 M END