MMs00433310 MOE2007 2D Structure written by MMmdl. 47 50 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3475 -0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3854 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9898 0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9794 2.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5774 2.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8712 3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1754 2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1858 0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9024 -1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6086 -2.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2066 -2.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5004 -1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8047 -2.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8151 -3.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5213 -4.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2171 -3.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 -4.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4900 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7838 0.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 -2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 -2.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8629 4.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2104 2.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8397 -1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8584 -4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5296 -5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9316 -5.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 M END