B4F5KA -OEChem-04022102182D 42 44 0 1 0 0 0 0 0999 V2000 12.4603 0.5427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5427 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1301 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 17 2 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 38 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$