D0US0J -OEChem-10101305032D 43 44 0 0 0 0 0 0 0999 V2000 4.2690 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 42 1 0 0 0 0 3 11 2 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$