Mrv0541 09131211482D 27 30 0 0 0 0 999 V2000 1.2751 -1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 -0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8069 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 -0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 1.0432 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0976 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 0.7528 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6826 0.6076 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3387 0.1221 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7875 -0.1416 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9629 -0.1684 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5266 0.2673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9098 0.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -0.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0547 -0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 12 1 1 0 0 0 0 12 10 2 0 0 0 0 13 4 1 0 0 0 0 13 11 1 0 0 0 0 14 10 1 0 0 0 0 14 11 1 0 0 0 0 15 5 1 0 0 0 0 16 6 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 7 1 0 0 0 0 19 2 1 6 0 0 0 19 9 1 0 0 0 0 19 16 1 0 0 0 0 19 18 1 0 0 0 0 20 3 1 6 0 0 0 20 12 1 0 0 0 0 20 13 1 0 0 0 0 20 17 1 0 0 0 0 21 14 2 0 0 0 0 18 22 1 6 0 0 0 13 23 1 1 0 0 0 15 24 1 6 0 0 0 16 25 1 1 0 0 0 17 26 1 1 0 0 0 18 27 1 1 0 0 0 M END