L9IF5J -OEChem-05022323342D 46 48 0 0 0 0 0 0 0999 V2000 9.8744 -2.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 1.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7774 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5806 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0594 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3249 2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2679 2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3449 1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 20 2 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 40 1 0 0 0 0 8 22 1 0 0 0 0 8 24 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$