LGUZ35 -OEChem-05022322052D 31 33 0 0 0 0 0 0 0999 V2000 2.0000 -3.1618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1081 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4881 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 7 2 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 16 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$