MMs01351971 MOE2007 2D Structure written by MMmdl. 52 54 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 1.2939 -0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 1.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 -0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9025 2.1341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1964 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5005 2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5108 3.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2170 4.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9128 3.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 -1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8529 -1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 -1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 -2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 -2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6232 -0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3128 3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9653 2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4188 0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9614 0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9032 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6837 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9946 5.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4520 5.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7297 3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5101 4.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0535 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0290 0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 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 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END