LATR21 -OEChem-05022322342D 37 38 0 1 0 0 0 0 0999 V2000 3.0000 1.7929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 5.1407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7929 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 4.3317 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8090 3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 4.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 4.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -2.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 7 2 1 6 0 0 0 2 28 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$