PFI Mrv0541 02241214042D 26 28 0 0 0 0 999 V2000 2.3791 0.9468 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9434 -0.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 -0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 -1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7882 -0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3065 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4011 0.8879 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2136 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4011 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0686 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8136 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9886 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1189 1.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3671 3.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7439 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 1.2333 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 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 13 1 1 0 0 0 14 15 1 0 0 0 0 14 16 1 6 0 0 0 14 21 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 M END