D0K1TW -OEChem-04152110503D 26 28 0 0 0 0 0 0 0999 V2000 -4.5538 -2.2857 0.0001 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 1.1884 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 -1.0772 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5157 0.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.0776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 -0.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3838 0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 1.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1906 -0.9917 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9658 1.4138 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -0.4654 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3994 0.9333 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5795 -0.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3547 1.5434 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1616 0.4056 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -2.3343 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1078 2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 -1.9840 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3724 2.3244 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3132 1.5238 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7942 2.5375 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3817 -0.3967 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 1.5118 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$