BI32YC -OEChem-04022106353D 27 28 0 0 0 0 0 0 0999 V2000 3.1189 2.8529 -0.4526 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -2.1268 0.2031 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2594 -0.6981 0.2001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 -1.3392 0.1962 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.9576 -0.1061 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.3337 -0.1154 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 -0.5121 -0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 -1.9322 -0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4519 0.0560 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 0.2483 -0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 1.3843 0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -2.8976 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 1.5765 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 2.1446 0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.3429 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 1.2216 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.9266 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4343 -2.0344 -1.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 -2.2285 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7316 -0.1812 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5568 1.8552 0.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 -1.7019 0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -2.8577 1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0563 -3.9239 -0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9973 -2.6643 0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6992 2.1676 0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 3.1754 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$