D0F4UT -OEChem-10101305022D 36 37 0 1 0 0 0 0 0999 V2000 3.7320 -2.4400 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 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 5.4641 0.5600 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 5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 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 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$