L9RSD6 -OEChem-05022323522D 48 51 0 1 0 0 0 0 0999 V2000 5.0000 0.4048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3272 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 -2.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 -0.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8509 0.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 -0.2037 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8983 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 2.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -0.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.3272 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1906 -0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -1.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -2.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8547 -0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4618 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8377 3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9222 0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8384 3.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9677 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -2.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 -2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2584 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 27 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 1 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 23 2 0 0 0 0 19 43 1 0 0 0 0 20 23 1 0 0 0 0 20 27 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$