MMs01399537 MOE2007 2D Structure written by MMmdl. 47 49 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 -0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3612 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 -3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9547 -5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7324 2.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 1.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9642 0.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 -1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0849 -4.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4142 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 -1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9159 -3.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 -6.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8457 -6.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8687 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6295 2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4689 3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2839 1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0631 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3923 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END