B3RH6C -OEChem-04012112472D 27 29 0 0 0 0 0 0 0999 V2000 4.3958 1.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -2.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -1.2004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.8381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -2.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 2.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 2.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6839 3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$