MMs01369579 MOE2007 2D Structure written by MMmdl. 46 48 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 0.7549 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4451 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6549 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 3.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9901 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2351 3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4802 5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 3.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3613 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9776 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 -4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4489 2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4351 3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0762 6.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3763 6.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END