L5YFM6 -OEChem-05032300062D 41 43 0 1 0 0 0 0 0999 V2000 2.3660 -1.6254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.3574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5086 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4103 -0.6867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.0474 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4071 1.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 2.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 1.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8039 -2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 9 4 1 6 0 0 0 4 34 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 35 1 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 23 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$