MMs00868159 MOE2007 2D Structure written by MMmdl. 42 45 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 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9884 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7327 -3.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2327 -3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9884 -2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4884 -2.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2326 -3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4769 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2211 -6.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7211 -6.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4769 -5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7326 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4884 -2.6710 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6045 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8838 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8281 -4.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2769 -5.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6166 -7.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3165 -7.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6769 -5.2744 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END