MMs01538802 MOE2007 2D Structure written by MMmdl. 43 45 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4931 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4863 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4466 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7046 -1.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3666 -2.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7879 -1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1218 -2.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3397 -4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1128 -5.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7748 -6.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6916 -6.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3576 -5.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 -2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4397 -3.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2366 -5.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -3.9149 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1397 -4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END