MMs02601710 MOE2007 2D Structure written by MMmdl. 36 39 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1447 -5.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 -5.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 -7.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -5.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -5.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 -5.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 -3.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 -2.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -3.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 -2.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 -5.8188 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7415 -5.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2645 -5.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7022 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3542 -4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 -5.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -7.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 -1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7067 -6.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2972 -7.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END