LFJ57V -OEChem-05022323333D 36 39 0 0 0 0 0 0 0999 V2000 -4.0309 1.5359 -2.0302 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 -1.2573 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 -0.6399 1.4681 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -2.7285 1.3757 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 0.5548 -0.2509 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6291 1.6874 -0.1283 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 2.6410 0.6526 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 -2.0116 -0.2388 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -1.4141 -1.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -2.7805 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -1.6204 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9003 -0.7008 -0.8402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0362 1.4679 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 1.1066 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 2.0070 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 0.4687 -0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9362 -0.5955 0.5988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0475 3.2241 0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 -1.7720 0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3864 3.4908 0.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4359 0.2849 -1.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0063 -1.9929 1.9583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0783 -0.9559 -1.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -1.2330 -2.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -3.5037 -1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -3.2085 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 -1.2854 1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 -1.5628 -0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 0.8712 -0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 0.1973 -0.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2085 2.4979 -0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7132 3.9491 0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6943 4.4258 1.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 -1.9619 3.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 -2.5214 1.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9443 -1.1451 -1.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 7 13 2 0 0 0 0 7 20 1 0 0 0 0 8 19 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 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 $$$$