MMs00261434 MOE2007 2D Structure written by MMmdl. 50 53 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 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 -6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 -6.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -5.3504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 -4.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 -7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 -8.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 -9.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9195 -8.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 -7.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 -6.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2901 -9.2548 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5031 -8.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 -6.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0778 -5.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 -6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -7.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 -8.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4638 -8.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 -7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2015 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 -4.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 -9.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 -10.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7323 -6.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 -5.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -9.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 -7.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 -7.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 -5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 -5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3734 -9.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 -9.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7248 -6.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -8.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2245 -8.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 -7.5682 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3841 -8.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END