L41CTV -OEChem-05022321433D 28 27 0 1 0 0 0 0 0999 V2000 3.3750 0.6314 -0.0386 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -0.1368 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1634 1.8522 0.6104 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 -0.1298 0.9607 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 1.6116 0.7457 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 1.0480 -1.2107 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -0.6018 -0.5287 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7859 0.7005 -1.8457 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6677 -0.7650 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 -1.2800 -0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3061 -1.9275 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1158 -0.1908 -0.7343 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6961 -1.4558 0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.6438 0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2796 -0.0929 -0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -0.1833 0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 -1.8553 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.9898 0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 -2.5923 0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3826 -2.5190 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0751 -0.6679 -0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -2.3196 0.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 -0.9026 1.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 -1.1216 -1.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5677 1.3300 -2.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 0.1539 -2.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 0.3851 2.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 0.4457 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 14 2 0 0 0 0 4 28 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$