LCN4L2 -OEChem-05022323172D 49 52 0 1 0 0 0 0 0999 V2000 4.3211 0.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 2.1869 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.9674 -0.0710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.8795 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6917 1.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 2.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 4.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 3.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 4.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3303 2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8351 4.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9738 4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 5.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 6 4 1 1 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 17 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$