MMs01645007 MOE2007 2D Structure written by MMmdl. 45 48 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 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8583 -3.1222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4849 -3.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -4.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8288 -0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 0.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.1023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3728 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0684 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1881 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6124 1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9168 0.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 -0.0477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8703 -1.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8118 1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7653 -0.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8850 0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1092 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1072 1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3507 0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6184 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9446 3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5082 2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0406 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0088 -1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0835 3.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5144 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9147 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0745 0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9741 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4444 -0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7358 1.9722 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.6996 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 27 1 0 0 0 0 24 44 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END