RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -5.2118 -0.8094 2.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4029 -0.1395 1.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -0.1659 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.8807 2.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2483 -1.5521 3.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -1.5228 3.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5263 -2.2295 4.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7854 -2.1329 4.1558 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 -2.8571 5.2542 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.2727 0.5753 0.4788 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 0.6946 0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0603 0.0702 1.0143 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4884 1.7513 -0.6744 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8740 3.1628 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 3.7590 0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 3.2721 0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 2.1132 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0204 1.6967 -1.0186 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3763 0.3467 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4998 -0.3471 -2.1746 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 0.0903 -1.7373 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -1.0523 -2.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 -2.1632 -2.7786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 -3.2575 -3.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 -3.2454 -3.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -2.1498 -2.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7706 -1.0584 -2.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -4.7219 -3.9994 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.2962 -0.7744 2.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8898 0.4085 0.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3617 -0.9333 2.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.1044 4.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 1.0532 -0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 1.5337 -1.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 3.1587 0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9445 3.8346 -1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2237 4.6083 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 3.7234 1.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 1.2738 0.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8852 2.4218 -0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 2.4343 -1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 0.7926 -1.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6036 -2.2185 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 -4.1101 -3.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 -2.1344 -2.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 -0.2145 -1.8916 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