LCP7V8 -OEChem-05022322553D 38 40 0 0 0 0 0 0 0999 V2000 0.0455 4.6253 -0.1721 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.0152 -0.0267 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5752 -1.6335 0.2408 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -3.1464 0.1098 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8384 -0.5653 -0.2487 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4728 -0.8833 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -0.3352 -0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 0.0192 1.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 -1.5807 -0.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0265 -1.0762 0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3549 0.1762 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 -1.4254 -0.9886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 0.4519 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 0.2123 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 1.7924 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 1.2128 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6343 2.8265 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 2.5538 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.5410 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -0.8053 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 -1.9450 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4714 0.4742 -1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.9421 1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 -0.7687 1.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6836 -2.4626 -0.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5542 -1.7784 -1.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8421 -1.9174 1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7303 0.3738 1.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6054 1.0545 0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7121 -0.6425 -1.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8991 -2.3582 -1.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4981 -1.5191 -0.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8584 -0.7002 1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9119 -1.7414 -0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3474 2.0758 -0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7353 3.3561 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 0.9930 0.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 -2.4401 0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 38 1 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 10 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$