RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 0.7120 -4.5795 3.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8819 -3.4431 2.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 -2.2275 3.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 -1.1539 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 -1.2519 1.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 -0.0794 0.1610 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7710 -0.6422 -1.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 1.0043 0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.0599 1.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.6470 1.3191 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1210 3.1966 1.4013 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0673 0.7869 0.0402 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0735 1.6428 -1.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3697 -0.0330 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 -2.4837 0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4504 -3.5582 1.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -4.5650 4.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -5.5427 3.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2629 -4.5106 4.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7465 -2.1014 4.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 -0.2406 2.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 0.1505 -1.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 -1.2236 -1.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 -1.2901 -1.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 0.5996 1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 1.5083 -0.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 2.1000 2.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 3.0516 0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 1.0648 2.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 2.3063 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9696 2.2684 -1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0836 1.0082 -2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 0.6141 -0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3766 -0.7580 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 -0.5731 0.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 -2.6315 -0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -4.4856 1.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 8 1 0 8 6 1 0 12 10 1 0 12 13 1 6 3 2 2 0 5 4 2 0 2 16 1 0 16 15 2 0 10 29 1 1 6 12 1 0 12 14 1 0 15 5 1 0 6 7 1 6 4 3 1 0 2 1 1 0 10 11 1 0 6 5 1 0 15 36 1 0 4 21 1 0 3 20 1 0 16 37 1 0 9 27 1 0 9 28 1 0 8 25 1 0 8 26 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 7 22 1 0 7 23 1 0 7 24 1 0 1 17 1 0 1 18 1 0 1 19 1 0 M END