BW1L2I -OEChem-04022108433D 43 45 0 1 0 0 0 0 0999 V2000 -4.8879 -2.0771 1.1828 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -1.9663 -2.1768 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4512 0.8076 -0.2495 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -0.7601 -0.1595 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1968 -0.6096 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.0669 -0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2791 1.4483 -0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4699 0.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.6845 1.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 -1.2907 0.6355 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6041 2.2035 -0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 0.2886 0.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5365 1.7986 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 -2.2165 -0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 -1.6478 -1.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8801 -0.2377 0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3599 0.1469 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6218 -0.3578 0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 1.4073 -0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7451 0.4165 0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3158 2.1815 -0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5921 1.6862 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 -0.3659 -1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7325 1.7892 0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 1.7183 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 -1.5491 0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.2657 1.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 0.3373 1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9154 -1.3120 1.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.8534 1.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4165 3.2823 -0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.0026 -1.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3104 -0.0227 -0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.0272 1.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 2.3073 0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 2.1302 1.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3342 -2.2392 -1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 -3.2333 -0.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -1.5295 0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.8703 -0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 0.0479 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1984 3.1704 -1.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4666 2.2892 -0.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$