BOF0B8 -OEChem-04012119192D 44 46 0 0 0 0 0 0 0999 V2000 7.2641 3.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -3.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 3 11 2 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 2 0 0 0 0 17 37 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$