MMs01660461 MOE2007 2D Structure written by MMmdl. 53 55 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 1.4160 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -0.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 -0.4735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 0.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6328 1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7693 1.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -1.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9567 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8974 -0.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3711 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3500 0.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8238 0.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3186 -0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7923 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7712 -0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2764 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8027 1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3079 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2869 4.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3958 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8295 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 -1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3075 2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 -2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9462 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4025 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5354 -1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1881 -2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9502 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0596 2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2610 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5485 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1961 3.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0700 5.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3777 4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2573 1.2004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8343 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 52 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END