MMs01403185 MOE2007 2D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 2.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0277 5.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 3.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1459 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 4.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1589 5.0455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8012 5.4495 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7991 1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1392 2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 1.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END