BSVH98 -OEChem-04012114582D 26 28 0 0 0 0 0 0 0999 V2000 4.6660 2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 15 2 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$