MMs02573383 MOE2007 2D Structure written by MMmdl. 42 44 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 -1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5035 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 -3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1049 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5419 -1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5365 2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4564 3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END