L2DIF6 -OEChem-05022322502D 27 29 0 0 0 0 0 0 0999 V2000 2.0000 1.2314 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.2073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -1.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 13 2 0 0 0 0 6 15 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 20 2 0 0 0 0 17 25 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$