MMs01057126 MOE2007 2D Structure written by MMmdl. 41 43 0 0 1 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 0.7413 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3413 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6752 -5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7966 -6.2525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0906 -5.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -4.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8768 -3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3065 -3.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6282 -4.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5202 -5.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -3.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 -4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0075 -5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 -5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 -2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5031 -5.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 -2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4331 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4655 -2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 -3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7378 -4.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2709 -5.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -7.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4708 -6.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6174 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END