L9SQ7C -OEChem-05022321592D 28 30 0 0 0 0 0 0 0999 V2000 4.6660 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$