B8VG5Q -OEChem-04012114422D 37 37 0 0 0 0 0 0 0999 V2000 8.5502 4.4792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 8.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 9.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 7.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 6.3978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 6.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 7.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 8.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 8.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 8.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 6.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4046 7.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 9.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3818 9.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8688 8.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5502 8.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 9.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 4.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 10 2 0 0 0 0 6 15 1 0 0 0 0 6 21 2 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 21 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$