LJ09XA -OEChem-05022321272D 32 34 0 0 0 0 0 0 0999 V2000 6.7619 -1.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$