B9VCN0 -OEChem-04022115183D 37 40 0 0 0 0 0 0 0999 V2000 -5.2915 -1.8710 -0.9218 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 -2.0630 1.2247 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 0.0549 0.7589 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 -0.3487 -0.1313 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4745 -2.7426 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3595 -1.3807 0.1389 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -1.6943 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 -0.4548 -0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 0.8285 -0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 -1.8293 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0851 1.0468 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -1.3036 0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 1.9444 -0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 -2.8048 -0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6175 2.3511 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 -1.4987 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 3.2230 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.4290 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2109 -0.2687 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 -0.3124 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.8960 0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3569 0.8086 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5131 2.0170 1.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8431 1.9734 0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 -1.3055 -1.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4273 -2.8813 -0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 0.3993 1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 1.8312 -1.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 -3.8120 -0.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 2.5338 0.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 4.0549 -1.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 4.4226 -0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 -2.2687 0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.9650 1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.7937 -0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1169 2.9203 1.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4791 2.8454 0.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 8 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$