Mrv0541 02241212492D 48 48 0 0 0 0 999 V2000 4.4676 4.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 3.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6646 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 2.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 1.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7954 -0.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 -0.6794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 -1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 -2.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0089 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6976 -3.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 -1.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 -1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 -0.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 -0.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 0.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 1.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 2.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 1.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1219 0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 -0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 -3.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 -3.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 -0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 -2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6646 -0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 0.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 0.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 5 28 1 0 0 0 0 28 29 1 0 0 0 0 25 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 20 37 1 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 13 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 12 45 1 0 0 0 0 9 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M END