Mrv0541 02241218162D 28 28 0 0 0 0 999 V2000 -0.7157 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 -0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7157 -0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7157 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4308 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4308 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1473 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4308 1.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4308 1.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5775 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0091 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7256 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1559 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8723 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1573 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END