Mrv1652310011601142D 26 30 0 0 1 0 999 V2000 2.0485 -1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3897 1.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8815 1.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 1.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 1.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 0.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2652 0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5642 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8523 0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 2.4595 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1818 2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1664 1.4557 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9091 -0.4092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 3.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 3.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 2.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 3.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 6 3 2 0 0 0 0 8 7 1 0 0 0 0 10 3 1 0 0 0 0 10 9 1 0 0 0 0 11 4 1 0 0 0 0 12 9 1 0 0 0 0 12 11 1 0 0 0 0 13 5 1 0 0 0 0 14 6 1 0 0 0 0 15 10 2 0 0 0 0 16 14 2 0 0 0 0 16 15 1 0 0 0 0 17 13 1 0 0 0 0 18 7 1 0 0 0 0 18 11 1 0 0 0 0 18 15 1 1 0 0 0 18 17 1 0 0 0 0 19 1 1 0 0 0 0 19 8 1 0 0 0 0 19 12 1 0 0 0 0 13 20 1 6 0 0 0 21 2 1 0 0 0 0 21 14 1 0 0 0 0 22 16 1 0 0 0 0 22 17 1 0 0 0 0 23 11 1 0 0 0 0 24 12 1 0 0 0 0 13 25 1 1 0 0 0 26 17 1 0 0 0 0 M END