LAPL98 -OEChem-05022322332D 41 44 0 0 0 0 0 0 0999 V2000 2.9380 -4.1797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -5.1797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 4.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -0.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -0.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 -0.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 -1.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 -2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1773 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9219 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 5.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 28 1 0 0 0 0 4 41 1 0 0 0 0 5 28 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 15 22 2 0 0 0 0 15 31 1 0 0 0 0 16 24 1 0 0 0 0 16 32 1 0 0 0 0 17 25 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 28 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 26 2 0 0 0 0 22 26 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 27 2 0 0 0 0 24 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$