Marvin 03040915252D 31 32 0 0 0 0 999 V2000 1.4289 -0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.5469 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.5469 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9065 0.7057 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8579 0.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.9281 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.9281 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -3.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8623 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 -1.8147 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -1.9281 -2.8192 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 13 15 1 0 0 0 0 1 13 2 0 0 0 0 3 1 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 10 15 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 14 2 0 0 0 0 9 16 2 0 0 0 0 14 16 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 13 20 1 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 2 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 M CHG 4 17 -1 28 -1 30 1 31 1 M END