MMs01263492 MOE2007 2D Structure written by MMmdl. 50 51 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 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 4.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 4.2215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9956 1.6395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 1.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9265 3.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4665 0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4046 0.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8646 2.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3974 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3355 2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6247 0.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3867 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9196 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4463 -0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5929 0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4152 3.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 3.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3556 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2091 2.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5849 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5093 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0861 3.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 6.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7231 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 6.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 5.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 4.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1735 3.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 1.1482 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6231 -0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8682 1.7717 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.7167 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 47 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 49 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END