B0NA4C -OEChem-04012112563D 37 39 0 0 0 0 0 0 0999 V2000 1.4866 3.2898 0.2309 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.4740 1.6242 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 -1.6860 -2.2721 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 0.0108 0.2973 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 -2.2317 1.9237 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 -1.7066 2.4785 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 0.3408 0.8328 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 0.2055 1.6878 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4478 -0.6208 -0.6455 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5735 0.7717 -0.6336 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9986 -1.7298 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0942 -1.2676 -0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7968 -2.4889 -0.9235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7754 0.6969 0.7231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 -0.4376 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 -2.5455 -2.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7363 1.9141 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 0.0314 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 1.9038 -0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6588 0.9992 0.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.2835 -1.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 2.9504 -1.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.6517 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0032 0.3692 -0.6979 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0222 1.3367 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 0.8507 1.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 -2.9728 -0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -3.0501 -3.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5144 -1.3113 -1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.2987 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8117 -1.0353 -1.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 3.8803 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 2.6573 -2.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 3.1552 -2.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8663 2.4054 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9161 0.1242 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9497 1.8448 0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 7 15 2 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 9 29 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$