LCQ90T -OEChem-05022323012D 43 45 0 1 0 0 0 0 0999 V2000 6.8671 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4330 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -4.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0670 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 4.2690 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 19 1 0 0 0 0 2 42 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 22 1 0 0 0 0 6 24 2 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$