LL4VD2 -OEChem-05032301252D 26 27 0 0 0 0 0 0 0999 V2000 7.3671 -2.7694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 -1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 -1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0406 0.0000 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 $$$$