MMs01249072 MOE2007 2D Structure written by MMmdl. 36 36 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 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 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 5.1961 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 1.4578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 1.4437 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 0.0869 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -1.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0408 2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7570 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2557 -1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 35 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END