L46QRL -OEChem-05022323503D 34 36 0 0 0 0 0 0 0999 V2000 4.8497 1.3728 -1.9506 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5614 -0.0193 0.8955 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6616 -0.2158 1.0176 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 1.3515 -0.0991 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 -1.3809 -0.4807 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9707 -0.7468 -1.0678 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.6676 -0.4351 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7695 -1.3323 0.8128 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 0.3456 -0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 0.6632 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 1.4189 -0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.3058 0.7093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1783 1.9019 1.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.2464 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 0.5181 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -1.5613 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -2.4101 -0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4652 0.0062 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.2542 -0.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 -0.9108 1.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 -0.4350 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 -1.5472 1.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.1385 -1.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 2.4579 -0.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.1905 1.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 2.4448 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9184 -2.4950 -1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8201 -3.3708 -0.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1421 -2.1922 -0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4747 -2.4810 -1.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 1.3242 -1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -1.1782 1.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 -0.2872 -0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -2.2712 2.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$