L6W3JA -OEChem-05022322402D 33 34 0 0 0 0 0 0 0999 V2000 6.8671 -3.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7596 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7068 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1817 2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5741 3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$