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0.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9265 0.0420 0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3979 1.1881 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 2.2294 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8043 3.2438 0.9906 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 4.4524 0.5131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 5.3543 1.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9008 6.5897 1.1962 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6046 4.2648 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4204 3.5503 0.7224 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3575 3.4901 -1.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3969 2.6705 -1.7714 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0088 2.8263 -1.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9696 1.7883 -2.2695 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2922 -0.0328 0.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8377 -1.2355 1.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2153 -1.3001 1.5907 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1146 -2.3984 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.3082 1.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -3.3964 1.0744 O 0 0 0 0 0 3 0 0 0 0 0 0 -2.7225 -3.4516 0.8067 C 0 0 0 0 0 0 0 0 0 0 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5 1 0 53 14 1 0 40 18 1 0 48 41 1 0 38 20 1 0 32 23 1 0 3 55 1 0 4 56 1 0 6 57 1 0 7 58 1 0 9 59 1 0 10 60 1 0 11 61 1 0 13 62 1 0 13 63 1 0 14 64 1 0 16 65 1 0 19 66 1 0 23 67 1 0 25 68 1 0 26 69 1 0 26 70 1 0 27 71 1 0 28 72 1 0 29 73 1 0 30 74 1 0 31 75 1 0 32 76 1 0 33 77 1 0 34 78 1 0 36 79 1 0 37 80 1 0 42 81 1 0 43 82 1 0 45 83 1 0 47 84 1 0 48 85 1 0 49 86 1 0 50 87 1 0 51 88 1 0 52 89 1 0 53 90 1 0 54 91 1 0 M CHG 1 39 1 M END