RDKit 3D 60 61 0 0 0 0 0 0 0 0999 V2000 2.3151 -0.0418 -0.9558 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.5448 0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 1.2077 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2924 1.3559 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 2.1448 -0.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 1.5536 -2.2211 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3626 -0.2062 -2.8838 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8166 0.1747 -3.8804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.8422 -3.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2344 -0.0162 -1.8932 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8288 -1.2791 -2.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9842 -1.6092 -3.3275 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2574 -2.1944 -1.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 -1.9802 0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0784 -0.9144 0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6254 0.2827 1.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4445 1.2642 1.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8096 1.0787 1.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6523 2.0802 2.3709 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3215 -0.0925 1.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2198 -0.4059 1.3778 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.4731 -1.0630 0.9181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7612 -3.3310 -1.5259 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 -4.2252 -0.6163 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0488 0.4224 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 -0.3509 -0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3029 -0.3528 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 0.7021 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 0.7293 0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -0.2859 1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1679 -0.2529 1.5573 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 -1.3470 1.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -2.7265 2.5551 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.3541 0.9145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 0.9196 1.5268 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 1.6350 2.5244 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 1.6649 1.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2362 0.3533 0.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2249 1.8428 1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 3.2109 -0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 2.2683 -0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 0.9433 -4.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 -0.6756 -4.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 1.0052 -3.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4887 1.8092 -2.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0755 0.2831 -0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1544 -1.7629 0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.9288 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5382 0.4468 1.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0481 2.1992 2.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6448 1.9700 2.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8491 -2.0075 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7851 -5.1430 -0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 0.1602 -1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -1.3429 -0.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.4893 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 1.5559 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7822 0.5124 1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 -2.1755 1.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 1.4130 3.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 24 23 1 0 23 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 2 0 13 11 1 0 11 12 2 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 0 2 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 30 32 1 0 32 33 1 0 32 34 2 0 25 35 2 0 35 36 1 0 22 15 1 0 34 27 1 0 24 53 1 0 14 47 1 0 14 48 1 0 16 49 1 0 17 50 1 0 19 51 1 0 22 52 1 0 10 46 1 0 9 44 1 0 9 45 1 0 8 42 1 0 8 43 1 0 5 40 1 0 5 41 1 0 4 38 1 0 4 39 1 0 3 37 1 0 26 54 1 0 26 55 1 0 28 56 1 0 29 57 1 0 31 58 1 0 34 59 1 0 36 60 1 0 M END