EXO4557 -OEChem-04222009352D 37 37 0 0 0 0 0 0 0999 V2000 2.5369 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 37 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$