L3T5PB -OEChem-05022322472D 27 28 0 0 0 0 0 0 0999 V2000 6.3776 0.8632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.9336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 3.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$