L0LB8U -OEChem-05022322272D 28 29 0 0 0 0 0 0 0999 V2000 2.0000 -3.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 3.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 2.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5025 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 4.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$