Mrv1652310171623502D 29 32 0 0 1 0 999 V2000 4.9046 2.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 2.6589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 3.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9758 0.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 2.1537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 1.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5869 0.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 1.6395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9938 2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6771 2.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8545 1.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2356 3.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 2.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8069 3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 4.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 4.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2193 4.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 4.5719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3432 -0.1242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 5 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 6 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 11 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 22 27 1 0 0 0 0 25 28 1 0 0 0 0 7 29 1 0 0 0 0 M END