MMs01756031 MOE2007 2D Structure written by MMmdl. 57 60 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -5.2152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -5.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2705 -4.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7084 -6.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -7.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -6.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 -9.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -9.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 -7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6916 -9.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9333 -10.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 -10.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -11.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1750 -11.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9332 -10.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1916 -9.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9499 -7.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4332 -10.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1915 -9.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6915 -9.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4332 -10.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6749 -11.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1749 -11.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9331 -10.5264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9166 -13.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1018 -7.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0075 -5.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 -6.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -8.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 -9.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8566 -6.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5565 -6.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 -11.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5982 -8.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2981 -8.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2682 -12.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5683 -12.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8736 -13.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5100 -14.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9597 -12.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END