LL4VD2 -OEChem-05032301503D 26 27 0 0 0 0 0 0 0999 V2000 -4.2793 1.0556 0.5918 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 0.9362 -0.3329 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4372 -2.7037 -0.7285 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.1832 -0.5431 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 -2.3654 0.6535 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 -0.2645 -1.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 -0.3185 -0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2093 -0.0086 -0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 -1.4588 -0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 1.0429 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -1.3667 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 -0.0166 0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5507 -0.8449 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 1.0621 -0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 2.4496 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6571 -0.3818 1.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 0.5156 -2.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 -1.1993 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 0.0740 1.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0216 -1.7446 0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0455 1.8507 -1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.4948 1.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.9253 1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1302 -0.8195 2.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0784 -3.3597 -0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7072 4.0935 -0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$