LCL4B5 -OEChem-05022321432D 36 38 0 0 0 0 0 0 0999 V2000 4.7891 1.6401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 3.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.9477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.9477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 1.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 3.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 3.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 3.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6156 2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7452 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 4 21 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 13 2 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$