D09SIW -OEChem-10101305032D 34 34 0 0 0 0 0 0 0999 V2000 6.0010 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 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 5.1350 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7500 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 7.9451 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.0600 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 2.0000 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 33 1 0 0 0 0 M END $$$$