L0X1SF -OEChem-05022323522D 44 48 0 0 0 0 0 0 0999 V2000 12.4189 1.3126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 1.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 1.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 -0.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8209 -0.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 -0.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2312 -1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2312 0.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 1.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 0.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 -0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6869 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4189 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 -1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4189 -1.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8148 -0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 -0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 -0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0854 0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2884 0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4189 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8209 -0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4238 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4348 -0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 2.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 5 40 1 0 0 0 0 6 16 2 0 0 0 0 6 25 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 7 42 1 0 0 0 0 8 20 1 0 0 0 0 8 26 2 0 0 0 0 9 25 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$