RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 4.6666 2.1544 3.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 1.2864 2.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 0.2517 2.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.2054 1.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2790 0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 -0.8184 -0.6416 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5782 0.2930 -0.1825 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 0.5558 -0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 1.7695 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3771 2.7472 0.8188 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 2.4558 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.7340 1.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9707 -0.0763 -1.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -1.3952 -1.5636 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5972 -1.6356 -2.9545 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 -2.5839 -1.7756 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0079 -2.8830 -1.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 -1.7654 -1.1557 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3927 -1.9568 0.4299 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3035 2.9107 3.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 -0.1528 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 0.2088 0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 -1.6139 1.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 -2.1240 0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 -0.4004 -1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1296 3.4729 -0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 1.9648 -0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 3.6475 1.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 2.8057 1.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 1.9101 2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 0.6541 -1.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7402 0.0881 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2559 -1.4913 -1.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 -3.5290 -1.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3702 -3.1390 -2.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 -3.8512 -1.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -1.0097 -1.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 9 1 0 9 10 1 0 9 8 2 0 8 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 6 1 0 6 5 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 3 0 6 7 1 0 7 8 1 0 16 14 1 0 12 28 1 0 12 29 1 0 12 30 1 0 11 26 1 0 11 27 1 0 13 31 1 0 13 32 1 0 14 33 1 6 16 34 1 6 17 35 1 0 17 36 1 0 18 37 1 6 6 25 1 6 5 23 1 0 5 24 1 0 4 22 1 0 3 21 1 0 1 20 1 0 M END