B8OI4L -OEChem-04022110132D 44 45 0 0 0 0 0 0 0999 V2000 5.6720 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 7.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 10.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8660 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 2.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2700 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 4.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2406 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7187 3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1785 5.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 6.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3353 3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 12 1 0 0 0 0 6 44 1 0 0 0 0 7 12 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 11 19 2 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 17 33 1 0 0 0 0 18 24 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 2 7 -1 12 1 M END $$$$