BA8W6L -OEChem-04042105533D 30 32 0 0 0 0 0 0 0999 V2000 3.7078 -0.0863 0.0265 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 1.2593 0.1213 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 0.2597 0.0205 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4354 -1.3597 -0.1087 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -1.9017 -0.1166 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -2.1153 -0.1431 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 0.4466 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 -0.6170 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 1.5779 0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 -1.0519 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 2.9898 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 -0.8040 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -0.5586 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -1.0630 0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5682 0.7382 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9166 -0.2707 0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7152 1.5305 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8894 1.0260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 3.4214 1.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 3.5760 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 3.0998 0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5229 -0.4622 -0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 -0.5874 0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.8772 -0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 -2.3575 -0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 -2.0717 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6926 1.1562 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.6635 0.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6977 2.5366 -0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7832 1.6421 0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$