D0B0LU -OEChem-10101305022D 26 26 0 0 0 0 0 0 0999 V2000 4.5691 -0.2585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.7707 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -0.8766 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -1.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4931 -1.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 1.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4494 -0.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 1.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 3 12 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$