LI58XC -OEChem-05032300092D 32 35 0 1 0 0 0 0 0999 V2000 4.4644 1.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 -2.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 -1.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5215 2.9537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5713 -0.0651 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4723 0.3688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6948 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 2.1255 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7073 -1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 -0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0713 2.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 -2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 2.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1166 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6691 -0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5592 0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0703 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7349 -2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 1 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 6 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 1 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$