IMM Mrv0541 02241213462D 25 27 0 0 0 0 999 V2000 0.0569 -0.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 1.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8415 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8415 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 -1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5571 -0.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 1.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 1.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5571 1.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4259 -1.7841 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 M END