LD4J8Z -OEChem-05022322572D 37 39 0 0 0 0 0 0 0999 V2000 6.4641 -1.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 5.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 5.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 5.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 4.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 3.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 12 2 0 0 0 0 4 19 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 8 25 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$