MMs01272862 MOE2007 2D Structure written by MMmdl. 54 54 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 -0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8832 -0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8751 -2.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 1.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4062 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1029 -1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 -1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 -1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9108 -1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7665 0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0515 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9224 -1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7806 -1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2287 0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5919 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6751 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8686 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0751 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -4.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2158 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4827 -2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6258 0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1685 0.8589 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 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 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END