LH9DB8 -OEChem-05032300133D 51 54 0 1 0 0 0 0 0999 V2000 -4.4953 2.6149 0.1026 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 -1.8641 1.6752 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 -0.8096 -1.1328 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7924 -3.5023 -0.9379 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 1.2415 -0.6139 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 -0.4722 1.0986 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 2.2441 0.6632 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5917 2.6784 1.4423 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4381 3.8359 -0.7683 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -1.2039 -0.0676 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3556 0.2014 0.7999 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -3.0653 -0.5556 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -2.4724 0.1296 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -4.5634 -0.8418 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -1.8008 -0.5741 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1263 -2.5351 0.4942 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5418 -2.4421 -0.0207 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5656 -1.0995 -0.7431 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0484 0.0426 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 -1.8245 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0737 0.0155 0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -0.9197 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.4055 1.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 -1.1838 0.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 2.3063 0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 -3.3571 -0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 2.6684 0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 2.7771 -0.6943 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5916 3.5015 -0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 3.6102 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 3.9724 -1.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0772 -2.4806 -1.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 -3.5531 0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 -2.5083 0.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 -1.1335 -1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0681 -0.1526 0.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3924 0.1649 1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 0.7222 0.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6933 -3.3808 -1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5262 1.1158 2.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 1.9650 1.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 -2.7997 0.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 2.3147 1.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 2.5082 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.2691 -1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 -4.7858 -0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6237 3.7846 -0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 3.9779 -2.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 2.9514 1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 3.4711 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 4.6215 -2.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 39 1 0 0 0 0 5 19 1 0 0 0 0 6 24 2 0 0 0 0 7 49 1 0 0 0 0 8 50 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 21 2 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 20 1 0 0 0 0 12 26 2 0 0 0 0 13 24 1 0 0 0 0 13 26 1 0 0 0 0 13 42 1 0 0 0 0 14 26 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 10 1 M END $$$$