Mrv0541 07032612532D 48 52 0 0 1 0 999 V2000 -0.9162 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9162 -1.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2017 -1.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 -1.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2017 -3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2017 -3.8606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4657 -4.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 -5.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 -5.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8692 -4.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -2.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 -2.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5747 -3.5793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0897 -4.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5747 -4.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 -4.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 -3.8342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0267 -3.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -5.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 -4.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3254 -6.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -6.9452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -5.8560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 -6.5271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.4255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -5.3322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5513 -3.6912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 -2.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 -1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 -2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 -3.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8689 -3.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 -3.3861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 -3.8710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 -2.2969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1029 0.0820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 -0.6523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -0.8247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 -2.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 1 6 4 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 7 11 1 0 0 0 0 5 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 6 0 0 0 19 20 1 0 0 0 0 20 21 4 0 0 0 0 21 22 4 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 24 25 4 0 0 0 0 20 25 4 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 22 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 19 34 1 0 0 0 0 34 35 4 0 0 0 0 35 36 4 0 0 0 0 36 37 4 0 0 0 0 37 38 4 0 0 0 0 38 39 4 0 0 0 0 34 39 4 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 36 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 19 48 1 0 0 0 0 M END