MMs01812923 MOE2007 2D Structure written by MMmdl. 52 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 1.3042 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -4.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 2.3496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0324 1.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 3.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5672 3.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5567 4.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8714 2.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1652 3.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4694 2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4799 0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5541 -2.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3382 2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 3.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 -0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7567 4.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5483 5.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3567 4.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1568 4.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5044 2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5233 0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1945 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8468 0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END