B3XR8I -OEChem-04012116242D 38 41 0 0 0 0 0 0 0999 V2000 10.7282 1.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$