RDKit 3D 56 56 0 0 0 0 0 0 0 0999 V2000 -7.1979 0.8777 -2.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9004 0.1525 -2.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3544 -0.1579 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 1.1219 -0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7748 1.1683 1.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 0.6858 1.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 -0.6994 2.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 -1.4757 0.9730 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7865 -1.0342 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.2283 0.8656 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4924 -2.2698 1.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 -1.1164 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.4600 1.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 0.7396 1.0413 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0159 -1.2523 0.6613 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -0.6821 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.1427 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.4518 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.0117 -0.7442 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 1.0004 1.0728 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.6090 -1.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 1.0427 -2.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 1.0556 -1.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 0.3423 -1.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 1.6386 -0.0459 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 0.6436 -1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9086 0.6091 -2.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9861 1.9683 -2.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1001 -0.8493 -2.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1258 0.6991 -2.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0351 -0.8187 -0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3841 -0.6645 -1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 1.7165 -0.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1278 1.7259 -0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6825 0.7318 1.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 2.3090 1.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6822 1.1961 1.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5284 1.1532 3.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2972 -0.6851 2.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0264 -1.2306 2.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -2.0967 0.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.2160 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 -0.0446 0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 -3.2075 0.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3138 -3.0499 1.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -2.8465 2.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.3876 3.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0951 -1.5830 3.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.6969 -1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -0.1249 0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 0.4677 -2.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2063 1.5592 -2.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 2.7205 -1.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3044 -0.7304 -1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 0.4114 -2.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2361 0.8660 -1.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 10 8 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 8 41 1 6 9 42 1 0 9 43 1 0 10 44 1 6 11 45 1 0 11 46 1 0 12 47 1 0 12 48 1 0 16 49 1 0 17 50 1 0 18 51 1 0 21 52 1 0 21 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 M END