MMs00259982 MOE2007 2D Structure written by MMmdl. 44 46 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 1.2436 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 2.3350 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1329 3.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5748 2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6537 3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2907 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 5.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 4.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7265 4.6899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 3.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 4.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3725 5.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6545 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 2.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6074 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 1.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5233 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6709 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6709 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8652 1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8072 3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 6.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 6.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 5.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7385 2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 6.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8214 4.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4411 3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1851 0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6896 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 5.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2412 3.6520 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0749 4.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 0 0 0 0 14 32 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 3 1 M CHG 1 43 1 M END