LL4ZS1 -OEChem-05032301252D 39 40 0 0 0 0 0 0 0999 V2000 7.7331 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 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 6.0010 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 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 6.8671 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2500 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 6.0010 -2.7500 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 6.0010 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 14 1 0 0 0 0 7 22 2 0 0 0 0 8 16 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$