L10 Mrv0541 02231215442D 26 28 0 0 0 0 999 V2000 2.7067 3.7595 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 2.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 2.1095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 0.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8657 0.8720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8657 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1983 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 -0.4379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 -1.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4532 -1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6357 -2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6992 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3178 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9309 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 -0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2739 0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4893 0.6240 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 5 1 0 0 0 0 3 4 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END