MMs02582607 MOE2007 2D Structure written by MMmdl. 42 45 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 -0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 2.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8065 -1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 -2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 -3.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1118 -2.1738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8509 -0.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3727 -3.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -2.9129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7098 -2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 -0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2952 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3077 -2.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0150 -2.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0276 -4.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7349 -5.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8281 0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5238 -3.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4271 -4.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9799 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3294 -0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3520 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3328 -5.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3429 -6.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 41 42 1 0 0 0 0 M END