BV3D6S -OEChem-04012114022D 24 25 0 1 0 0 0 0 0999 V2000 2.6166 0.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.8646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.6743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 0.0833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1993 1.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -0.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 -0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -0.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3909 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -0.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9966 -0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$