MMs00647382 MOE2007 2D Structure written by MMmdl. 44 46 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4281 4.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 2.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 2.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9050 2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6120 2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6241 4.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 2.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9490 2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8240 4.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6337 5.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4241 4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 -1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5663 -2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7759 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END