RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 4.2266 1.0959 0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 -0.1912 0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 -0.8368 -0.0022 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9914 -1.4189 -1.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 -1.8911 0.8765 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 0.1662 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4151 -0.4799 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 0.4565 -0.2618 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9920 1.1005 1.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.1974 1.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9683 0.5691 2.0351 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4564 2.0032 3.2321 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.2407 0.1023 1.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8793 -0.8066 0.2301 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0628 -2.3930 1.0133 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 -0.1537 -0.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 0.9254 -1.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7181 -1.1632 -1.8977 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.5416 0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 1.7314 0.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 -0.7822 0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7238 -0.6124 -2.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -2.2574 -1.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 -1.7863 -1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -1.7150 1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 0.6434 1.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9946 0.9652 -0.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 -1.3784 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 -0.8157 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 1.3076 -0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 2.6040 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 2.7282 2.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -0.2467 2.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7921 -0.5031 2.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 0.9508 1.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7945 -1.1561 -0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 1.2006 -2.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 1.8715 -0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 0.5879 -1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -2.0632 -1.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -1.4352 -2.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.6626 -2.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 5 1 1 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 3 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 3 2 1 0 2 1 2 3 16 8 1 0 4 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 6 10 31 1 0 10 32 1 0 11 33 1 1 13 34 1 0 13 35 1 0 14 36 1 6 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 2 21 1 0 1 19 1 0 1 20 1 0 M END