BZ90TJ -OEChem-04012116242D 33 33 0 1 0 0 0 0 0999 V2000 8.4850 3.5557 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 7.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 6.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5837 4.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1056 5.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 5.3224 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9146 3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0335 3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 5.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 5.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 5.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 3.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 4.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1548 7.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 8 2 1 1 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 12 2 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 1 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$