LDM07V -OEChem-05022322043D 22 23 0 0 0 0 0 0 0999 V2000 -3.2928 -0.0760 -0.1249 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 -0.8142 0.0049 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3322 1.8726 -0.1541 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 -0.4605 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6466 0.8962 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 1.5714 0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 0.1610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -1.4264 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 1.2572 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 -2.2219 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 -1.0503 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 0.2909 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3666 2.2707 -0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6869 1.6982 1.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 2.8431 -0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 -2.4867 0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 2.3031 -0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -2.7506 0.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0097 -2.6589 -0.9904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5476 -2.3414 -0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4344 -1.8080 0.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0475 0.5849 -0.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$