B5L1YD -OEChem-04022107102D 34 37 0 0 0 0 0 0 0999 V2000 3.6624 -0.2472 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0733 -3.6438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -0.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 2.1112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 -1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 -2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 3.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 -0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -1.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -2.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 17 2 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 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 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$