MMs01388317 MOE2007 2D Structure written by MMmdl. 44 45 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 0.7578 -1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4422 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.8831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -4.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -6.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1013 -7.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 -6.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 -8.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 -5.1161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 -4.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 -2.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5519 -5.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1499 -5.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 -2.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 -1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3518 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9888 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0785 -8.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0113 -9.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -6.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 -6.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 -6.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1927 -5.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7437 -4.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0374 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8302 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6374 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 -0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8464 -4.3428 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8856 -3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 43 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 43 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END