B0ND2U -OEChem-04022103403D 32 33 0 0 0 0 0 0 0999 V2000 6.4240 -2.5015 -0.1284 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 3.3672 0.1735 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -1.8956 -0.0604 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 2.1558 0.0694 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 -1.4583 -0.0623 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 -0.0720 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 -1.8634 -0.0904 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 0.6489 0.0333 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 2.1584 0.0922 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6817 1.1003 0.0459 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 0.4319 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 0.8330 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -1.0378 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1906 -0.0014 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1411 -1.4325 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 1.4306 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 -1.2591 0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 0.6160 -0.6001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5765 -1.8992 0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5221 -0.0240 -0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6688 -1.2815 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 1.9843 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2721 0.2895 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6652 -2.8653 -0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.4894 0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4944 -1.7507 1.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 1.5633 -1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 0.0115 0.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6914 -2.8781 1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 0.4501 -1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 3.0897 0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 2.1720 0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 22 2 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 13 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$