L9G2YI -OEChem-05022322133D 42 43 0 0 0 0 0 0 0999 V2000 0.3308 -1.8263 2.8718 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3449 -1.8384 -2.8724 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4465 -2.1515 0.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 1.8171 0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8612 2.6321 -0.0304 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 0.4712 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 2.6061 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.1780 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7202 2.9774 1.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7281 2.9730 -1.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.1707 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 0.8458 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 -1.1687 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9802 -0.5905 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5468 -1.0028 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 -0.4936 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 -1.7683 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.5008 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 0.9289 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 -1.1929 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 -1.1981 -1.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.5784 1.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 -1.5835 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6498 1.2936 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 3.2646 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 2.4436 1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 4.0507 1.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2843 2.7401 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 2.7326 -2.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 4.0463 -1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 2.4389 -1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 0.4801 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -1.0332 -0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -1.0301 0.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7592 -0.7669 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 -2.5425 0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 1.3761 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 1.3637 -0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 -1.0369 2.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 -1.0462 -2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 1.3986 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 2.8524 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 41 1 0 0 0 0 5 24 1 0 0 0 0 5 42 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 M END $$$$