LDT24B -OEChem-05022323202D 42 43 0 1 0 0 0 0 0999 V2000 3.7044 -0.2852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 -0.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7044 -0.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 3.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6724 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 1.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -4.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.7148 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.6166 3.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 1.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 1.3026 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2044 2.2536 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2044 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4859 2.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 5.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 5.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6194 1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 -4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 -5.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 15 2 0 0 0 0 6 10 1 0 0 0 0 6 39 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 12 9 1 1 0 0 0 9 30 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 6 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$