MMs00696002 MOE2007 2D Structure written by MMmdl. 40 43 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 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 2.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 -2.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7428 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 -2.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7288 -3.9819 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.8849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 -2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6054 0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9428 -1.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8802 -3.7067 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 M END