L1QF3E -OEChem-05022322202D 34 34 0 0 0 0 0 0 0999 V2000 3.0000 1.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.5600 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 8 1 0 0 0 0 2 9 1 0 0 0 0 2 29 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 2 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$