Mrv0541 02241218532D 28 29 0 0 0 0 999 V2000 1.4841 3.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 3.0918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 3.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3092 3.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 -1.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 -0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -0.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 -3.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -3.1746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8139 -3.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -2.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4012 -1.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4012 -2.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 1.8403 0.0000 Al 0 1 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 4 2 0 0 0 0 2 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 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 26 27 2 0 0 0 0 M CHG 1 28 3 M END