L8U9GY -OEChem-05022322053D 25 24 0 1 0 0 0 0 0999 V2000 -2.6761 -0.4371 0.1722 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -1.5906 1.2172 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -1.0847 -0.6711 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 1.4324 1.4283 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.9136 0.7446 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3207 2.3471 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 0.0250 0.9723 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 -1.7986 0.3738 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0455 -0.0589 -0.4390 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3088 -0.4836 -1.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 -0.1963 -1.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 0.2131 -0.9681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 1.3642 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -0.6457 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -0.7143 0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2383 -1.5059 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5842 0.1629 -1.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -1.2341 -1.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 0.4273 -2.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 1.2614 -0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 0.1188 -1.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 -1.7592 1.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7712 -1.1562 -0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0574 2.3507 1.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1899 -0.5251 1.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$