MMs00009484 MOE2007 2D Structure written by MMmdl. 47 49 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 1.4860 -0.2041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6375 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -1.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 -4.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 -3.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 -2.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 -1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6946 -0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3155 1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 3.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3862 -0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9263 -0.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3353 -2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 -4.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -5.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 -4.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 -2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3991 4.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 4.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6384 2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 -1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 -1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7312 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 0.0064 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9729 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END