B90UML -OEChem-04022108333D 25 26 0 0 0 0 0 0 0999 V2000 0.5204 0.4428 0.0792 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9972 1.6857 0.3077 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7866 -0.3356 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.7926 -0.1628 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8445 0.2236 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.4863 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 1.2380 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 -1.0112 0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 -0.2172 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0796 1.0178 -0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7402 -1.2316 0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7028 0.1925 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3228 1.5252 0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 -0.4527 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 -0.3474 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 2.2076 -0.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -1.7988 0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 1.8144 -0.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1353 -2.1894 0.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9529 2.3894 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3777 -1.1573 0.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 0.4766 0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3616 -0.8586 -1.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 -2.4737 -0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.1188 -0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 15 3 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$