D09XUQ -OEChem-10101305022D 38 38 0 1 0 0 0 0 0999 V2000 3.7320 0.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$