BVI90B -OEChem-04022103023D 29 30 0 0 0 0 0 0 0999 V2000 4.1759 1.3585 -1.6701 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3504 -0.9305 0.2917 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0221 -1.7103 -0.6178 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 -0.0043 -0.0458 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5082 1.2888 0.3283 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3573 -1.9561 -0.5082 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4784 0.2606 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4485 -0.6557 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 1.4372 0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 -0.0152 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6462 2.7465 0.8637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 0.7033 -0.6375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4344 -1.0023 1.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 -0.5391 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 0.4350 -0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 -1.2707 1.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6652 -0.5520 0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0731 0.4062 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2331 3.2736 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.3837 1.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 2.6287 1.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3956 1.4708 -1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -1.5691 1.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.4310 -0.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.5256 -0.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 -2.0421 1.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 1.2479 -0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1119 0.7609 0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0068 -0.1238 -0.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$