LGZC73 -OEChem-05022322003D 28 29 0 0 0 0 0 0 0999 V2000 5.3797 0.6678 0.0208 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5543 0.2844 -0.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 1.8001 -0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8582 -1.6528 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 0.8039 0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2919 -1.4826 0.0049 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7874 -0.4662 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 0.4664 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7022 -0.3001 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 -0.2807 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8679 0.4586 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 -0.1386 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4848 1.9575 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 -2.1502 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 0.0324 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -1.1070 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -1.1163 0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 1.1387 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9517 1.1263 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.2973 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 -0.9292 0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4008 -0.8985 -0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4382 2.5435 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 2.9348 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.2323 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -0.6135 0.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4228 0.8059 0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 -0.5498 -0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 9 2 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$