L1P7IA -OEChem-05022322392D 33 35 0 0 0 0 0 0 0999 V2000 4.4487 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 16 2 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 11 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$