RDKit 3D 40 41 0 0 0 0 0 0 0 0999 V2000 5.8384 -1.1248 1.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 -0.3704 0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 0.5058 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 0.9084 0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 1.8216 -0.1685 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1633 2.8791 -1.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 1.1458 -1.0816 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8628 0.4108 -2.0851 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1903 0.2080 -0.4494 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7887 -1.0245 0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 -2.2792 -0.0848 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5782 -2.7549 1.1963 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 -2.5330 -0.0167 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3820 -1.5647 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 -0.4893 0.9919 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7498 -1.1396 2.6691 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8059 0.8288 0.5954 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5054 1.4116 -0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0104 1.2970 -0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 0.9002 0.5484 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -1.7924 1.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.8381 -1.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 0.5693 1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 2.4890 0.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 1.8927 -1.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 0.2196 -2.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4834 -0.0501 -1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8348 -1.0685 -0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 -0.8330 1.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 -3.1337 -0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 -3.5474 -0.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 -1.1953 -1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 -2.1419 0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4934 -0.2101 1.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 1.5340 1.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 0.9802 -1.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 2.5129 -0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 2.0891 -1.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3961 0.2953 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3602 1.5154 0.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 17 1 0 17 20 1 0 20 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 9 7 1 0 7 8 1 0 7 5 1 0 5 6 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 3 0 15 17 1 0 13 11 1 0 19 38 1 0 19 39 1 0 19 40 1 0 18 36 1 0 18 37 1 0 17 35 1 1 9 27 1 6 10 28 1 0 10 29 1 0 11 30 1 6 13 31 1 6 14 32 1 0 14 33 1 0 15 34 1 1 7 25 1 6 8 26 1 0 5 24 1 1 4 23 1 0 3 22 1 0 1 21 1 0 M END