BA92UI -OEChem-04012116302D 29 30 0 0 0 0 0 0 0999 V2000 3.7817 -1.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 -2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$