RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 -0.1829 2.3532 1.9818 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6342 2.0721 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 3.1532 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 2.8938 0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2744 1.4795 -0.1895 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2467 1.4384 -2.1569 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 0.3471 0.4783 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7591 -1.0445 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 0.2595 1.9683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 0.6407 0.4819 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1364 0.3569 -0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.3434 -0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 1.2215 -1.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 0.9956 -0.8585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9516 2.4640 -1.9592 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6556 2.3656 -3.1994 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 3.7495 -1.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 5.2949 -2.0267 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 3.3730 2.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 1.5715 2.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 4.1387 0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 3.2065 -0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2478 3.0449 1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 3.6527 -0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 1.3218 0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 -1.8311 0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.2680 -0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 -1.1375 -1.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.5464 2.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 0.0489 2.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 1.1835 2.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 -0.0465 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 1.0551 -1.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 -0.6390 -1.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 -0.5073 -0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 1.8216 -0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3157 0.9135 -1.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 0.0748 -0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8902 2.5072 -2.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.5426 -3.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4257 3.9664 -1.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.7516 -0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 12 13 2 0 5 7 1 0 13 14 1 0 7 10 1 0 2 1 2 3 10 2 1 0 7 8 1 6 2 3 1 0 7 9 1 0 13 15 1 0 10 11 1 0 5 6 1 0 4 5 1 0 15 16 1 0 11 12 1 0 15 17 1 0 4 3 1 0 17 18 1 0 4 23 1 0 4 24 1 0 5 25 1 1 10 32 1 1 3 21 1 0 3 22 1 0 11 33 1 0 11 34 1 0 12 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 1 19 1 0 1 20 1 0 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 15 39 1 6 16 40 1 0 17 41 1 0 17 42 1 0 M END