LGZP72 -OEChem-05022322043D 35 36 0 0 0 0 0 0 0999 V2000 -4.2509 1.7562 1.2519 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 -2.0887 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -0.8043 -0.6509 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -0.1492 -0.8006 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8056 0.3070 0.3706 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5016 0.0951 -0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3876 1.0691 -0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9332 -1.0783 0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 0.3635 -1.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8069 -1.7597 -0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.8137 0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -1.0826 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 0.1410 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6183 1.0331 -0.9417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 -0.4671 0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 1.3194 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -0.1808 1.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 0.7125 0.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 -0.2836 -1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9747 1.5478 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7863 1.8743 -1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.8072 0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5535 -0.7240 1.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 -0.0047 -2.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 1.0972 -1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 -2.5723 0.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 -2.2082 -1.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 0.3664 -1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5888 0.7099 0.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 -0.4819 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 1.5128 -1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -1.1405 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5356 2.0152 -0.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 -0.6466 2.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2869 0.9369 1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 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 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$