LJZ96D -OEChem-05032301142D 34 37 0 1 0 0 0 0 0999 V2000 2.0000 -3.1483 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 -1.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 1.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 3.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 2.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 -1.3152 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2029 -2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 -2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -1.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 0.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 0.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2707 1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0138 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6071 3.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6637 -2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6637 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -3.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4074 -0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9712 0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 2.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 8 5 1 1 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$