EHD Mrv0541 02231217502D 26 30 0 0 0 0 999 V2000 -1.5381 -1.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 -0.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 -0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 -0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9393 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4913 1.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5803 0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 0.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1323 0.9105 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2756 1.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 -0.9288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1912 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 -0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -0.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1558 0.4689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2213 -0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5767 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 0.9105 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 14 1 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 6 7 2 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 1 0 0 0 10 12 1 6 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 M END