D0T5FU -OEChem-04152113063D 33 33 0 1 0 0 0 0 0999 V2000 -5.2458 0.8536 1.0239 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 -1.1621 -0.1251 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9721 -0.5046 -0.0264 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 1.6402 -0.1471 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 -0.1488 -0.4139 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 0.6806 -0.7438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 0.2398 0.0712 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5124 -1.5920 -0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 -1.9411 0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 0.0069 0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 0.9866 -0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9831 0.4287 -0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 0.8484 1.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 -1.1889 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 0.8529 -0.9986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.5403 -1.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2051 1.7394 -0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4413 0.4136 1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3429 -2.1602 -0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6525 -1.8435 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 -2.9971 0.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6169 -1.7710 1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7131 2.0573 -0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 0.5700 -1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 1.0084 1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 0.3465 2.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.8476 1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -0.8770 0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -1.8235 1.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 -1.8210 -0.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 1.0274 -0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 1.8450 -1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 0.3457 -1.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$