L5H3NU -OEChem-05022322392D 28 29 0 1 0 0 0 0 0999 V2000 8.6659 -0.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.5121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6659 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2764 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2859 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0459 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 6 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$