BVCT87 -OEChem-04042104343D 34 37 0 0 0 0 0 0 0999 V2000 -5.0317 -1.6813 -0.0178 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 1.7194 2.2274 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -2.7763 0.0307 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 1.7751 -0.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 0.2111 -0.0852 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 0.9948 -0.0648 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 -0.4812 -0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 -0.9200 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5504 -2.2264 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 -0.0062 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.4032 -0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6636 1.5616 -0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 -2.4344 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 -0.7778 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4024 -3.3418 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 -1.6561 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9507 2.2817 0.9962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8348 2.1558 -1.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3233 -1.8932 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7844 -3.1738 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 0.8158 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4089 3.5960 0.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 3.4701 -1.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5802 4.1903 -0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2514 -3.4613 -0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9343 0.2114 -0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 -4.3512 -0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 1.6046 -2.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4263 -4.0507 -0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 -0.5703 0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6365 4.1690 1.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 3.9327 -2.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 5.2136 -0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.3680 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 16 2 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$