MMs00607285 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 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -6.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 -6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -2.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9566 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6958 -6.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1957 -6.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9565 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2173 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7174 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4564 -5.2833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 -4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0871 -7.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -7.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8259 -2.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4792 -7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0264 -8.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3909 -8.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END