BG05IK -OEChem-04042104163D 33 34 0 1 0 0 0 0 0999 V2000 6.8108 -1.5290 -0.0115 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.3224 -0.1805 -1.1748 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 1.7480 0.0965 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9661 -0.4644 0.7256 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4489 2.0868 -0.2829 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 1.9765 -0.3943 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3561 -0.7712 0.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0127 -1.2917 -0.3362 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0654 0.9374 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1149 0.7062 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.7893 0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 0.0107 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4549 0.1800 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3002 -2.0418 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 -1.1720 -0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 1.0227 0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9738 -1.6815 -0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 0.5133 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0518 -0.8387 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3791 -1.5336 1.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 0.1254 1.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3286 -1.9501 -0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 -1.2135 0.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -1.0178 0.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0216 -1.3888 0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7783 -2.3841 -0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1105 -2.9126 0.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 2.9802 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 -1.8516 -0.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 2.0790 0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 -0.5298 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.7368 -0.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 1.1827 0.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$