MMs01859831 MOE2007 2D Structure written by MMmdl. 41 44 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 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9955 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4955 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9955 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4955 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2478 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7478 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4955 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7433 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2433 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9955 2.6289 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5938 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8672 3.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2019 3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6495 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3495 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3415 4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6415 4.9597 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 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 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END