Mrv0541 10051212452D 25 28 0 0 0 0 999 V2000 4.7528 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 1.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 0.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.0722 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0148 0.7029 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6708 0.2174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8269 0.5577 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3905 0.9934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5660 0.9666 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2632 0.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4487 1.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2104 1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 9 6 2 0 0 0 0 10 7 1 0 0 0 0 11 8 1 0 0 0 0 13 4 1 0 0 0 0 13 12 2 0 0 0 0 14 6 1 0 0 0 0 14 12 1 0 0 0 0 15 5 1 0 0 0 0 16 7 1 0 0 0 0 16 15 1 0 0 0 0 17 8 1 0 0 0 0 17 15 1 0 0 0 0 18 1 1 6 0 0 0 18 9 1 0 0 0 0 18 13 1 0 0 0 0 18 16 1 0 0 0 0 19 2 1 6 0 0 0 19 10 1 0 0 0 0 19 17 1 0 0 0 0 20 3 1 1 0 0 0 20 11 1 0 0 0 0 20 19 1 0 0 0 0 21 14 2 0 0 0 0 20 22 1 6 0 0 0 15 23 1 6 0 0 0 16 24 1 1 0 0 0 17 25 1 1 0 0 0 M END