MMs01560296 MOE2007 2D Structure written by MMmdl. 57 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 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.9940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -5.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -3.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -2.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -5.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 -2.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 -2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 -3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1899 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1934 -2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 -3.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2988 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8915 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 -5.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 -7.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5479 -5.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1684 -2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 -5.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 -6.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 -5.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7665 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 -2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5288 -4.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0715 -4.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5513 -0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2278 -0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2340 -3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -3.7231 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7000 -2.5231 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END