MMs01642678 MOE2007 2D Structure written by MMmdl. 42 44 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 1.3027 -0.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 3.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 3.0127 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 2.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 -2.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -3.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3003 -2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 -1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 0.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 -2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 4.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 -2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3062 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6378 -2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6245 0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 2.0201 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END