L3M7JY -OEChem-05022321422D 43 46 0 0 0 0 0 0 0999 V2000 11.4562 0.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 1.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 3.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 0.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -0.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 1.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7506 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4571 0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 4.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3706 2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 3.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6488 -0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 40 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 13 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 2 0 0 0 0 21 39 1 0 0 0 0 22 23 3 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$