CDK 0325211351 26 25 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 1.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4497 0.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 0.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1713 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1193 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8279 0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5365 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0794 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4966 0.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 0.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6223 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3309 0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0394 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1652 0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8738 1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END