LL27KY -OEChem-05032301493D 38 40 0 1 0 0 0 0 0999 V2000 4.5871 2.7835 0.2943 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.7748 0.8144 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.2991 -0.0601 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7343 -1.2607 0.9791 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 2.4629 -0.4797 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2313 0.6529 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 -1.2073 -0.5047 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8647 -2.7376 -0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6777 -0.6917 0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -3.2836 -1.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6276 -2.7648 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1713 -0.6575 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7944 -0.6418 0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 0.8673 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.6436 -0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.4302 0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 1.2138 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3387 1.5943 -1.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -0.5841 1.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1466 2.7049 -1.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 -0.8529 -1.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.1330 0.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 -3.0896 -1.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8518 -0.9383 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 0.3960 0.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.9879 -2.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 -4.3790 -0.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5684 -3.1054 -0.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5679 -3.1927 0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -1.0090 1.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 -1.0559 -0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 1.2966 0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 1.2226 -1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 1.4913 -1.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0853 3.1061 -0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 3.6431 -1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6112 -1.1076 1.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4522 3.1549 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 38 1 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 37 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$