LLI40M -OEChem-05032301292D 45 47 0 1 0 0 0 0 0999 V2000 2.0000 1.4642 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9942 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2497 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 23 1 0 0 0 0 2 45 1 0 0 0 0 3 23 2 0 0 0 0 4 10 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 6 0 0 0 5 26 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 18 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 15 2 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$