BG5M0D -OEChem-04022106343D 33 34 0 0 0 0 0 0 0999 V2000 -3.9570 -2.6547 0.2403 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0015 0.6136 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3926 -0.0143 0.3806 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4744 1.2463 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6543 0.0644 0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 0.4564 -0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 0.1404 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 -0.6850 -0.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 1.4398 0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 -0.8429 -0.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3939 1.2818 0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -1.0250 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1431 1.3629 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -0.0986 0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -0.8154 -0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4878 1.5723 -0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3437 0.4832 -0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2171 0.3179 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 0.0834 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 -1.2055 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 -1.4537 -1.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 2.3311 0.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8553 -1.7533 -0.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 2.0511 1.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 2.2278 0.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.6181 1.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -1.6528 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8688 2.5834 -0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3907 0.6464 -0.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 0.8253 -1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0703 -1.1625 0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 -1.2586 -1.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.0990 0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 19 2 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$