D0B1CM -OEChem-10101305022D 42 43 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 7.7331 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7500 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 6.0010 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 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 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 0.0000 C 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 5.1350 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7500 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 2.5369 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 16 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$