LF0Y5T -OEChem-05022322552D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -0.0580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 0.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 0.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 -0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1497 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1753 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9106 -2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3882 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7161 1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4018 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5833 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 11 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 12 18 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$