LC4LY8 -OEChem-05032300363D 62 65 0 1 0 0 0 0 0999 V2000 3.5688 3.6517 0.0082 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 1.2457 -1.7493 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 4.3551 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 3.8932 1.4076 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 -3.0970 -1.7399 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 -1.2181 -0.0486 N 0 0 1 0 0 0 0 0 0 0 0 0 3.7438 1.9613 -0.2597 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.4740 -2.7006 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -0.4064 0.6332 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6756 -2.5774 -0.2154 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6501 1.0695 0.1836 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6237 -3.4614 -0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 -0.3188 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0775 -3.1670 1.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7853 -0.6087 -1.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 -3.8222 -0.0212 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6371 0.8579 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 -3.4668 2.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 -4.3723 1.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 1.5257 -1.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -2.4311 -0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 3.9963 -0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3183 -1.2252 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3905 -0.7237 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 0.6225 0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8402 0.4460 -0.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 1.6851 1.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 1.3743 -0.6973 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2019 2.5932 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0431 2.4422 0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 1.8772 2.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5687 -2.5680 -0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1535 1.4881 1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -3.0570 -1.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.4057 -1.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2015 -0.5127 0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2592 -0.4239 1.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 -2.5440 1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -4.1130 0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8312 -0.9759 -1.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 -0.7347 -2.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 -4.6121 -0.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 1.4969 -1.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.0186 -0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9595 2.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 -2.5324 2.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 -5.3574 1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -4.5265 1.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 -2.0684 0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3643 1.9130 -1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 0.4468 -1.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.9281 -2.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 5.0760 -0.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2367 3.4927 -0.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 3.7140 -1.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3726 -0.5304 1.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8114 -1.1477 -2.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3598 3.4340 1.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8399 3.1610 0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 1.7691 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8406 2.8776 2.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 1.1549 2.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 28 1 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 8 49 1 0 0 0 0 9 23 1 0 0 0 0 9 25 1 0 0 0 0 9 56 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END $$$$