Mrv0541 05061307252D 30 33 0 0 0 0 999 V2000 6.5020 -3.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4893 -2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 1.9643 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 6.6175 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1111 -0.6800 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 1.7781 1.6739 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 4.3340 1.1139 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 0.1827 -0.2182 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 0.9948 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 -2.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 -2.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -0.7929 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 2.8705 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6826 0.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 0.1221 0.0000 C 0 0 0 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 3.9629 -0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 0.2673 0.0000 C 0 0 0 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 9 8 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 18 1 1 0 0 0 0 18 2 1 0 0 0 0 19 3 1 0 0 0 0 19 8 2 0 0 0 0 19 18 1 0 0 0 0 20 4 1 0 0 0 0 20 9 1 0 0 0 0 21 5 1 0 0 0 0 22 10 2 0 0 0 0 23 12 1 0 0 0 0 23 20 1 0 0 0 0 24 11 1 0 0 0 0 24 21 1 0 0 0 0 25 13 1 0 0 0 0 25 22 1 0 0 0 0 26 14 1 0 0 0 0 26 22 1 0 0 0 0 27 15 1 0 0 0 0 27 21 1 0 0 0 0 28 6 1 0 0 0 0 28 16 1 0 0 0 0 28 23 1 0 0 0 0 28 25 1 0 0 0 0 29 7 1 0 0 0 0 29 17 1 0 0 0 0 29 24 1 0 0 0 0 29 26 1 0 0 0 0 30 27 1 0 0 0 0 M END