MMs01971634 MOE2007 2D Structure written by MMmdl. 54 58 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 1.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 3.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3644 4.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 3.8219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 1.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7038 0.0986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1965 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7981 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2634 1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2740 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7392 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1940 2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1834 3.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7182 3.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 6.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2773 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 -1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2114 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7695 2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0271 4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8029 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9102 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5477 -0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3662 2.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5472 4.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9097 3.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 6.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 7.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1552 6.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5906 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 53 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 53 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 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END