Mrv0541 05281412422D 29 32 0 0 0 0 999 V2000 4.5465 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5753 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -0.7037 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 1.3366 0.1740 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 3.7344 1.4788 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 2.9223 1.6240 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 0.2423 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 -0.2182 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4511 0.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4829 0.0722 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 4.0147 0.7029 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5659 0.9665 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0596 1.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 0.5577 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3905 0.9933 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2639 2.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 0.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3705 2.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 -0.9941 0.0000 H 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 2.5826 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 0 0 0 6 5 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 13 3 1 0 0 0 0 13 11 1 0 0 0 0 14 7 1 0 0 0 0 14 11 1 0 0 0 0 15 4 1 0 0 0 0 16 5 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 6 1 0 0 0 0 19 12 1 0 0 0 0 18 19 1 6 0 0 0 20 1 1 6 0 0 0 20 9 1 0 0 0 0 20 13 1 0 0 0 0 20 17 1 0 0 0 0 21 2 1 6 0 0 0 21 10 1 0 0 0 0 21 16 1 0 0 0 0 21 18 1 0 0 0 0 22 12 1 0 0 0 0 23 14 2 0 0 0 0 24 19 2 0 0 0 0 13 25 1 6 0 0 0 15 26 1 6 0 0 0 16 27 1 1 0 0 0 17 28 1 1 0 0 0 18 29 1 1 0 0 0 M END