L0FC9V -OEChem-05022322142D 32 33 0 0 0 0 0 0 0999 V2000 3.0000 -2.3512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 1.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5098 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$