LE9XU2 -OEChem-05022322113D 39 41 0 1 0 0 0 0 0999 V2000 0.7670 0.6817 -1.4016 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4757 3.2201 0.4078 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 1.9341 1.3942 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 -1.2037 -1.6236 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 -1.3054 1.8561 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2607 0.1265 -0.2852 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 -0.0773 -0.4418 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0293 -1.9205 0.1591 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.3695 -0.2483 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -0.0913 0.2314 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9912 -2.4412 0.6079 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3271 1.8221 0.6556 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3056 1.1953 -0.5837 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6823 1.1466 0.7184 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0118 0.9607 -0.7491 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8842 -0.2237 -1.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 0.2508 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 -1.1971 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0715 -1.0282 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -1.0925 -0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4413 -1.1794 0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 -2.0451 0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6555 1.0980 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2498 1.7070 1.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9301 -1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6007 0.1774 1.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 1.8516 -1.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4171 3.6016 0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 2.0948 2.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0509 -1.5800 -0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 0.7772 0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1278 -0.5679 -0.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.6409 -1.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8544 -2.8105 0.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -2.5325 0.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3273 1.9472 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9894 -2.5254 0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3948 -3.2546 0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -1.9371 2.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 22 1 0 0 0 0 5 39 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 17 2 0 0 0 0 9 23 1 0 0 0 0 10 21 1 0 0 0 0 10 23 2 0 0 0 0 11 21 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$