MMs02579231 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 -0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4619 1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7168 -0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5642 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 -2.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 -3.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3794 -2.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 -0.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3745 -3.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5864 -3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4682 1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 -4.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 -2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0466 -0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 -5.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5837 -6.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 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 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END