DR0411 -OEChem-05042004252D 33 34 0 0 0 0 0 0 0999 V2000 2.0000 5.4043 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.9278 -0.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 4.4262 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7281 4.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -5.4043 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8708 -5.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 3.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 2.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 4.7049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 -4.9043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7368 -1.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 -0.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -2.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -2.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -3.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -3.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 4.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 3.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 -0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 -3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 -3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 23 1 0 0 0 0 4 24 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 22 2 0 0 0 0 9 23 2 0 0 0 0 9 24 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 13 18 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 4 1 1 3 -1 5 -1 10 1 M END $$$$