MMs03461456 MOE2007 2D Structure written by MMmdl. 44 46 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 -2.9516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8519 -3.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 -6.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 -2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -4.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 -2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 -2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 -2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -4.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -5.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0162 -4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3460 -2.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -5.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1885 -5.0741 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 43 44 1 0 0 0 0 M END