LL3G4A -OEChem-05032301503D 30 31 0 0 0 0 0 0 0999 V2000 3.8497 1.1854 -0.3775 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 -1.6514 -0.4357 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8486 -0.0172 0.6705 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8527 -1.9721 0.0763 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0172 0.3727 -1.2688 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -1.0111 0.0606 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 0.9944 0.6382 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 -0.1100 -1.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 0.1904 -0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 -0.4393 -0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3527 -0.5712 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 -0.0446 -0.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 0.0333 0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2241 1.5568 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5905 1.3997 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 2.1614 0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7421 -0.3253 0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7696 -0.7598 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 -0.9922 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 0.5082 -2.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 -1.1431 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8069 1.3450 -1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 -1.6356 -0.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.1811 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 1.9106 0.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4524 3.2239 0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 -0.8425 1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 -0.5968 2.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 -2.0697 1.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6627 -0.5612 0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$