LJN73V -OEChem-05032301353D 42 45 0 1 0 0 0 0 0999 V2000 -3.2896 4.3832 0.4045 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 0.8805 -2.1237 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 0.4777 0.0428 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 2.3724 -0.4581 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -1.4437 0.4235 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 -3.1438 -0.2295 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8612 -0.3652 -0.5084 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2796 -2.6902 -0.7388 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.1178 -0.0030 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2707 -0.7684 1.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 -1.0275 -0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 -1.1454 2.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 -2.0454 1.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 0.2244 -1.0510 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7062 -1.8395 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 -0.9127 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7298 1.1517 -0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.4927 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.4101 -0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2272 0.8070 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.5318 0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 -3.4839 -0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 2.1104 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 2.8396 0.5958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 3.1222 0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 0.8117 0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 -0.0859 1.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 -1.6637 0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0163 -0.4926 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 -1.9206 -1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 -1.6501 3.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7404 -0.2311 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 -3.0296 1.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 -2.1967 2.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 -0.6678 -1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.6519 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.4419 -0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 1.3358 0.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3574 -4.5364 -0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7681 2.3323 -0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8438 3.6424 0.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 1.0854 0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 17 1 0 0 0 0 3 42 1 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 22 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 19 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$