L04LFS -OEChem-05032300323D 53 57 0 0 0 0 0 0 0999 V2000 0.0547 5.2304 0.3601 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 -0.3516 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 -0.8608 -0.5323 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.3812 -0.4785 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 0.6489 -1.3298 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.7075 -0.2089 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.3239 1.0383 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2857 -1.9457 2.6343 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.8416 -0.4555 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7547 -0.5773 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 0.6642 -0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7181 -1.0436 0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 1.8397 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5458 -0.5924 -1.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.3363 1.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3819 -0.9556 0.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 2.4883 -1.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 -1.5823 2.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6504 -1.2170 -1.9152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 3.4811 1.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 -1.4165 1.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8314 3.6330 -1.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 4.1295 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8798 -2.5181 -1.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9351 -3.2267 -0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 -2.0151 2.9635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1396 4.0101 2.6112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -0.8251 -0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.8150 -0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5619 0.1044 -1.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.0857 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.7629 0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.7606 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.0689 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 1.8404 1.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1809 -0.5399 -0.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7003 2.1136 -2.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.6626 2.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3004 -0.6358 -2.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3516 4.1378 -1.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -3.0588 -2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1525 -4.2963 -0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -2.4412 3.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -1.6406 1.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 3.5445 3.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 5.0890 2.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1253 3.8162 2.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9947 0.8464 -1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 -2.5330 1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6868 -2.4608 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 1.6806 -1.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 0.5496 -2.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 1.7463 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 29 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 25 2 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 21 2 0 0 0 0 8 26 1 0 0 0 0 9 31 2 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 22 2 0 0 0 0 17 37 1 0 0 0 0 18 26 2 0 0 0 0 18 38 1 0 0 0 0 19 24 2 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$