MMs00920968 MOE2007 2D Structure written by MMmdl. 44 47 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7135 -4.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7109 -6.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6032 -5.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1734 -5.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1486 -7.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -8.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3889 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9343 -4.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7249 -2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7275 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8352 -1.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2156 -3.1393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3046 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8843 -4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -7.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7014 -9.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -8.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 -5.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 -3.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3304 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8612 0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0632 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5459 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 -5.5492 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1080 -6.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END