D0A1YQ -OEChem-10121501492D 37 40 0 0 0 0 0 0 0999 V2000 5.0030 3.0142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 3.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2757 -2.0895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 1.7778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2757 -0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 -0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5864 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 -1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8593 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -0.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5892 2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5864 -3.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 -0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 -1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -2.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -3.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 -0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 -2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 -0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$