L5M1ZU -OEChem-05022323052D 38 41 0 0 0 0 0 0 0999 V2000 7.1537 0.3592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -0.8679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2752 -0.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2752 -1.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8173 -0.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 1.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 1.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3289 -0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3289 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5969 -0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4629 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4629 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5969 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8588 -0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7309 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4629 0.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4629 -2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0599 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3196 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3196 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1231 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 24 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$