D01217 -OEChem-05252109542D 28 29 0 1 0 0 0 0 0999 V2000 2.0000 -1.0194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 26 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 M END $$$$