BY37BL -OEChem-04022105312D 38 40 0 1 0 0 0 0 0999 V2000 7.7331 -0.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 0.9827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 32 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$