MMs01721568 MOE2007 2D Structure written by MMmdl. 55 56 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 1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 1.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 -0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 2.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1922 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1048 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6252 -0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2818 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5882 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2291 0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7962 2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5805 -4.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2214 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 -2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0401 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3922 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END