MODEL 1 ATOM 0 N MOL 1 1.386 -0.292 0.014 1.00 0.00 N ATOM 1 N MOL 1 -1.386 0.292 0.007 1.00 0.00 N ATOM 2 C MOL 1 0.919 0.971 -0.019 1.00 0.00 C ATOM 3 C MOL 1 -0.449 1.259 -0.022 1.00 0.00 C ATOM 4 C MOL 1 -0.919 -0.971 0.007 1.00 0.00 C ATOM 5 C MOL 1 0.449 -1.259 0.011 1.00 0.00 C ATOM 6 H MOL 1 1.661 1.766 -0.026 1.00 0.00 H ATOM 7 H MOL 1 -0.807 2.286 -0.032 1.00 0.00 H ATOM 8 H MOL 1 0.807 -2.286 0.027 1.00 0.00 H ATOM 9 H MOL 1 -1.661 -1.766 0.021 1.00 0.00 H ATOM 10 O MOL 1 4.175 -0.579 -0.379 1.00 0.00 O ATOM 11 H MOL 1 3.202 -0.812 -0.383 1.00 0.00 H ATOM 12 H MOL 1 4.567 -0.802 0.514 1.00 0.00 H ATOM 13 O MOL 1 -3.770 0.964 -1.494 1.00 0.00 O ATOM 14 H MOL 1 -3.352 1.740 -1.966 1.00 0.00 H ATOM 15 H MOL 1 -3.087 0.517 -0.917 1.00 0.00 H ENDMDL MODEL 2 ATOM 0 N MOL 1 1.386 -0.292 0.014 1.00 0.00 N ATOM 1 N MOL 1 -1.386 0.292 0.007 1.00 0.00 N ATOM 2 C MOL 1 0.919 0.971 -0.019 1.00 0.00 C ATOM 3 C MOL 1 -0.449 1.259 -0.022 1.00 0.00 C ATOM 4 C MOL 1 -0.919 -0.971 0.007 1.00 0.00 C ATOM 5 C MOL 1 0.449 -1.259 0.011 1.00 0.00 C ATOM 6 H MOL 1 1.661 1.766 -0.026 1.00 0.00 H ATOM 7 H MOL 1 -0.807 2.286 -0.032 1.00 0.00 H ATOM 8 H MOL 1 0.807 -2.286 0.027 1.00 0.00 H ATOM 9 H MOL 1 -1.661 -1.766 0.021 1.00 0.00 H