AND Mrv0541 02231215402D 25 28 0 0 0 0 999 V2000 1.4289 -0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 0.3935 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3334 0.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6455 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 0.5885 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0849 -0.0422 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8971 0.1030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1954 -0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5393 -0.3326 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2590 0.4433 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9103 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 0.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3639 -0.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -0.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8992 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 -0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8233 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 1 0 0 0 3 5 1 0 0 0 0 3 22 1 6 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 1 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 6 0 0 0 11 21 1 1 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 1 0 0 0 15 16 1 0 0 0 0 15 25 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END