L0E1JG -OEChem-05022322103D 30 31 0 0 0 0 0 0 0999 V2000 -4.3312 -1.2137 0.0575 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0655 -0.1725 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4539 0.0995 -0.3179 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.0917 0.5577 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 -1.2023 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 1.1671 0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 -0.9606 -0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7261 1.3668 -0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7553 -0.0004 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -0.1366 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 1.0674 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4216 1.0162 0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 1.0163 -0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6926 -1.1059 0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -0.0875 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -1.6499 0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2023 -1.9141 -0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.1100 0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5285 0.9293 1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5684 -0.6370 -2.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 -1.8902 -1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 2.1336 0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 1.7220 -1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 1.9271 -0.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.7036 1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 1.8544 0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8481 1.3225 1.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 1.8336 -0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -1.9887 1.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.1492 0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$