DR1557 -OEChem-05042004162D 49 49 0 1 0 0 0 0 0999 V2000 10.9530 4.5265 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.4030 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.7331 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 6.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 8.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 7.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 8.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 5.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 6.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 3.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 6.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 5.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 9.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 7.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 8.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 4.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 19 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 33 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 34 1 0 0 0 0 14 20 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 22 2 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 23 3 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 M END $$$$