MMs01969632 MOE2007 2D Structure written by MMmdl. 44 46 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2546 -0.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.2634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 0.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6726 1.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0902 1.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2104 -0.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4194 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7929 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0019 0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5843 0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5397 -1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1677 3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3419 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0854 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1269 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6603 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1344 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6678 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8740 1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5515 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2946 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7324 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6712 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3469 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 -5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 -4.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3753 0.0833 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.4145 -0.5167 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 43 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 40 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