LE80MI -OEChem-05022322513D 33 35 0 0 0 0 0 0 0999 V2000 -6.2401 -0.8522 -1.7264 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -1.8506 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.3568 0.5381 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 -2.3332 0.3275 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 1.3476 -0.9874 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 0.4249 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 -0.9037 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 1.3344 -0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 0.9040 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 0.8207 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 -0.0832 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -1.3475 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5057 -0.4342 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -1.5019 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3434 1.8782 -0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8903 0.4125 -0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 0.0381 0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.5423 -0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5043 0.9919 1.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.1484 -0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8406 1.3860 1.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6865 0.8159 0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 2.3789 -0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 1.8650 -0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 -2.3879 0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 -0.7745 0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 2.6571 -1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 1.3845 -0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5701 2.3529 0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 -1.2928 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 1.4347 2.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 2.1366 1.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7254 1.1326 0.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$