D06QEL -OEChem-02041520392D 41 40 0 0 0 0 0 0 0999 V2000 9.0380 6.6760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 8.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.8865 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 5.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6720 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5380 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 6.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 7.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 6.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 5.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1206 5.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 6.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 7.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 7.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 6.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 5.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 23 2 0 0 0 0 7 39 1 0 0 0 0 8 41 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 2 4 -1 11 1 M END $$$$