D01ULE -OEChem-10101305032D 21 21 0 1 0 0 0 0 0999 V2000 2.5369 1.0485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 M END $$$$