RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -4.4340 -1.9059 1.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9334 -1.0309 0.4763 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 -0.7949 0.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 0.1267 -0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.6023 -1.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 1.4589 -2.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 2.1503 -3.6639 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8813 1.8523 -2.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 2.7272 -3.1124 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 1.3494 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 1.7087 -0.9874 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6453 0.4823 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 -0.0615 0.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 -0.3247 0.7717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.4921 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 -1.6663 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3217 -0.6818 0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 -0.8660 0.2103 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8219 0.4855 0.9408 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.8648 1.4218 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 0.6461 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.8487 1.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2702 -1.4636 2.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4957 -2.0643 1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 -0.3993 1.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.8087 0.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.3137 -1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 3.0557 -3.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.3110 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4231 -0.9751 1.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 0.6801 1.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3801 -2.2837 -0.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 -2.5738 -0.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 -0.1555 0.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1402 1.5818 1.5483 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 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 2 0 12 4 1 0 21 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 5 27 1 0 9 28 1 0 11 29 1 0 13 30 1 0 13 31 1 0 15 32 1 0 16 33 1 0 18 34 1 0 21 35 1 0 M END