MMs02573391 MOE2007 2D Structure written by MMmdl. 38 40 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3162 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4656 -3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1055 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5423 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1575 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END