LA7DU2 -OEChem-05022322182D 31 32 0 0 0 0 0 0 0999 V2000 2.0000 -1.4547 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4547 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 4.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 2.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 4.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 4.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 10 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$