MMs02382374 MOE2007 2D Structure written by MMmdl. 46 48 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 1.3029 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 2.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 2.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 -1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -3.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -3.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0589 2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6287 0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6241 -2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 -4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 0.7478 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2611 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END