RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 3.8677 -0.8314 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 -0.6575 2.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -1.1100 1.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3591 -1.7404 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.9125 0.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -1.4589 1.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 -1.6398 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5454 -2.2188 0.5412 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6701 -1.1985 2.5583 O 0 0 0 0 0 1 0 0 0 0 0 0 0.3130 -0.9650 1.4422 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 -0.3705 2.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 0.0743 3.4374 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.3184 1.8269 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9560 0.1418 2.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 1.6369 3.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4153 2.4969 2.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8051 2.0624 0.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 0.6302 0.6180 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6183 0.1106 -0.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 -1.0166 -0.7505 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7701 0.9747 -1.7562 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 0.8144 -3.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4098 -0.2155 -3.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 -0.2982 -4.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3481 0.6522 -5.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 1.6893 -5.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 1.7704 -4.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 0.5384 -7.4922 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 -0.4727 3.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.1624 3.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 -2.1043 -0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 -2.4026 -0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0935 -1.3391 0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -1.3473 1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6851 -0.3452 3.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9821 -0.1716 2.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 2.0086 4.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 3.5584 2.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 2.1530 1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1377 2.7666 0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3077 0.6425 0.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.7922 -1.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 -0.9671 -2.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -1.1056 -5.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 2.4389 -6.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3128 2.5911 -3.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 3 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 6 1 1 0 18 13 1 0 27 22 1 0 1 29 1 0 2 30 1 0 4 31 1 0 5 32 1 0 10 33 1 0 13 34 1 6 14 35 1 0 14 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 18 41 1 6 21 42 1 0 23 43 1 0 24 44 1 0 26 45 1 0 27 46 1 0 M CHG 1 9 -1 M END