LGZX40 -OEChem-05022322122D 27 28 0 0 0 0 0 0 0999 V2000 5.8781 -2.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.0583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 -1.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6335 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$