Mrv1652309092202292D 26 32 0 0 1 0 999 V2000 4.5946 0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 1.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 2.0842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2970 1.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 1.5319 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1046 0.8419 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8889 0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9022 1.1595 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5767 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8268 0.7192 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1236 1.5814 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5284 2.2824 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3203 2.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 0.6411 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3140 -0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3083 1.1435 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2447 1.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3325 1.8242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 3.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.9932 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0245 2.1929 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5244 2.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4145 2.8538 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8362 3.5629 0.0000 O 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 3 4 1 6 0 0 0 5 4 1 6 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 1 0 0 0 5 8 1 0 0 0 0 8 9 1 1 0 0 0 10 9 1 6 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 15 16 1 1 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 12 18 1 6 0 0 0 17 19 1 6 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 19 1 6 0 0 0 8 22 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 5 23 1 0 0 0 0 23 24 1 6 0 0 0 24 25 1 0 0 0 0 3 25 1 0 0 0 0 25 26 1 1 0 0 0 M END