L2X5BH -OEChem-05022323272D 39 42 0 0 0 0 0 0 0999 V2000 3.8080 3.9920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -3.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 -0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 18 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 12 2 0 0 0 0 5 25 1 0 0 0 0 6 25 2 0 0 0 0 7 18 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 22 2 0 0 0 0 16 28 1 0 0 0 0 17 23 1 0 0 0 0 17 29 1 0 0 0 0 19 24 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$