RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -5.6804 0.8742 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8139 0.0075 0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1224 -0.5669 1.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5852 -0.3606 -0.4176 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6262 -1.7248 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 0.0311 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.2905 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0876 0.0760 0.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 0.6053 1.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4536 -0.1601 0.0836 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5664 -1.5420 -0.0957 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.3683 1.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 0.4293 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0843 -0.3567 -0.7506 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4587 0.1490 -1.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 -2.2373 -0.3716 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -0.1048 -1.7638 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6883 1.0741 -2.9499 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 0.4932 -1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4715 1.3011 -1.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5847 1.1701 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8737 0.0618 2.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2468 -0.6084 2.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5497 -1.5902 1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6023 0.1374 -1.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0464 -2.2169 0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 -0.5382 1.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4714 1.1136 0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0208 -1.3721 -0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.2669 -1.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.9091 2.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 0.7641 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 -1.7547 -0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 1.4475 1.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4279 -0.1780 2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1305 1.4914 0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 0.1069 1.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 -0.3730 -2.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1664 -0.1124 -0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 1.2475 -1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.0016 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 1.5948 -1.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 0.2823 -1.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 8 10 1 0 10 11 1 6 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 1 14 17 1 0 17 18 1 0 17 19 1 0 19 10 1 0 3 22 1 0 3 23 1 0 3 24 1 0 1 20 1 0 1 21 1 0 4 25 1 6 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 15 38 1 0 15 39 1 0 15 40 1 0 17 41 1 6 19 42 1 0 19 43 1 0 M END