LIZQ73 -OEChem-05022321273D 34 36 0 0 0 0 0 0 0999 V2000 5.0969 0.6336 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 -1.6277 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0216 0.5468 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3293 2.3058 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.2154 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1062 0.0274 -1.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 0.0283 1.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3909 -0.7989 -1.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3918 -0.7981 1.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 -0.5524 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 0.0286 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 1.1479 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -1.2808 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 0.9691 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -1.4403 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -0.3367 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 -0.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9918 -1.2745 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5145 -0.2252 -2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 1.0902 -1.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 1.0912 1.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5161 -0.2236 2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1398 -1.8645 -1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9914 -0.5540 -2.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9929 -0.5526 2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1406 -1.8636 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.4808 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0918 -1.2053 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.5593 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 -2.1439 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 1.8498 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.4519 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 0.4915 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$