B1DF3I -OEChem-04022107202D 38 39 0 0 0 0 0 0 0999 V2000 3.8660 5.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 11 1 0 0 0 0 3 38 1 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$