MBS Mrv0541 02231217402D 29 30 0 0 0 0 999 V2000 -5.0141 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 -1.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5852 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8707 -1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1563 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4418 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -1.4055 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7273 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4418 -2.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -0.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7016 -1.4055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4161 -1.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2891 -2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 -0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7016 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 -0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 2.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 2.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 3.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 4.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6975 0.0000 H 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 3 4 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 6 0 0 0 7 29 1 6 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 M END