L27ILU -OEChem-05022322572D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -1.8808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 1.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9092 -0.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -1.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 -1.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8817 0.9798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 -0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0352 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0329 -1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2677 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 -0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 -0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 -1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6266 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 -1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7119 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9069 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3653 -0.6828 0.0000 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 21 1 0 0 0 0 3 32 1 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 15 26 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$