MMs01740931 MOE2007 2D Structure written by MMmdl. 37 39 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 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 -9.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5499 -7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3082 -9.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8082 -9.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5498 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -5.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0498 -7.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -6.5383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7149 -10.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4148 -10.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3849 -5.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6564 -8.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 -8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 -8.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 -4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.6937 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 33 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END