L3OYB8 -OEChem-05022322112D 44 47 0 0 0 0 0 0 0999 V2000 8.1962 -1.5185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 37 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$