MMs01333924 MOE2007 2D Structure written by MMmdl. 35 37 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 5.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 6.5169 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7889 1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0970 1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4424 3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0879 6.2626 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END