MMs01116774 MOE2007 2D Structure written by MMmdl. 44 45 0 0 1 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 0.7500 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 -2.6081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8503 -2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0103 -3.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6216 -4.8483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8216 -4.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -4.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -3.4846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0318 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2397 -3.5534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2005 -2.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 -4.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 -4.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -3.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3888 -4.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0537 -2.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 -4.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 -6.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1342 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 -1.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 1.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 0.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2516 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5244 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1369 -3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 -6.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6955 -5.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 -5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 -5.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1336 -7.1347 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END