Mrv0541 03292419502D 26 28 0 0 0 0 999 V2000 3.0696 -0.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 -0.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 0.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2365 0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 -0.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8374 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8374 2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2365 2.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 3.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 1.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 1.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 2.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 2.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 3.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1113 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 4 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 8 13 4 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 5 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 4 0 0 0 0 20 21 4 0 0 0 0 21 22 4 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 19 24 4 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END