MMs01216840 MOE2007 2D Structure written by MMmdl. 44 46 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 -0.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 -2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0686 -3.3185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0294 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -4.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8615 -5.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 -5.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0362 -3.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3539 -1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 -0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8148 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 0.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 -0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -5.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4806 -4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9247 -4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4967 -1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3557 -0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1323 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6233 2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 -7.2585 0.0000 O 0 5 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END