Mrv1652304292200052D 25 28 0 0 1 0 999 V2000 4.2475 2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1838 0.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 1.6682 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4354 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 1.8134 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5596 1.1827 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8399 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 1.3279 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4672 2.1038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9990 2.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 3.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8111 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 2.0770 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5867 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0962 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 2.7283 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6810 2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 3.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0592 4.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 2.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 1 0 0 0 10 11 2 0 0 0 0 5 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 8 16 1 6 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 12 19 1 6 0 0 0 17 20 1 6 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 13 24 1 6 0 0 0 6 25 1 6 0 0 0 M END