LA7DU2 -OEChem-05022322233D 31 32 0 0 0 0 0 0 0999 V2000 -0.8008 -0.5233 -2.6923 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 1.4937 0.6331 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0801 -0.2637 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 -0.1935 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 2.0308 1.0204 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 1.2748 -0.8705 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3148 -2.5583 0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8931 -1.3712 -0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 -2.3143 0.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 0.9807 0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0111 -1.2405 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -0.4607 -1.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6002 -1.1747 1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 3.0600 0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 0.3849 -0.9016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 -0.3289 1.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 2.5697 -0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 0.4509 0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 -3.4295 -0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 -2.7953 1.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -1.6120 -0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -1.1967 -1.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -3.2077 1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 -1.4735 1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4987 -0.2549 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9099 2.0425 1.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -1.7881 2.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5486 4.0128 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 0.9940 -1.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 -0.2930 2.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 3.0820 -1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 10 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$