MMs02565473 MOE2007 2D Structure written by MMmdl. 40 42 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 4.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 3.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 4.5403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7708 5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 5.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 5.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 4.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 6.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 5.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -3.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4423 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 6.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0943 7.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END