L6NQE2 -OEChem-05032300403D 60 63 0 1 0 0 0 0 0999 V2000 1.3359 0.3902 -2.8711 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.3243 1.4088 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8344 0.1584 2.4772 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 -3.5622 -0.8355 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6853 1.2287 -0.6999 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 2.2416 0.2806 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 -0.7271 1.7248 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 0.9347 -0.5614 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1871 0.1162 -1.6921 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0981 -3.5084 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 1.3491 0.7513 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9525 2.4050 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 1.1531 -1.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 2.2637 -1.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 0.0171 1.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4393 0.8940 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.4905 -0.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 0.5414 -1.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 0.7995 0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9895 0.6038 0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.1815 -0.9444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 -2.0367 2.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3589 0.2081 -2.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7818 1.2517 1.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.1548 1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6424 -0.1699 -1.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9192 0.7965 1.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3739 2.7244 1.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0199 -3.1595 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0715 1.8018 1.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8361 0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 -3.0721 -0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 1.6861 1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 3.4061 0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 2.3748 2.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 1.2920 -2.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 0.1691 -1.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8036 2.1431 -1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 3.2434 -1.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 1.3483 0.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2548 -0.3520 1.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.1413 3.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -2.0863 2.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 -0.1657 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9727 -0.1245 -3.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8905 0.6260 1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 1.1198 2.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 -4.1241 1.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -3.0538 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2015 0.7360 -1.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.7558 -0.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5306 -0.7664 -2.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.3689 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8148 2.9487 0.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 2.9993 2.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7842 2.6188 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2941 2.2219 2.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9545 1.2928 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7093 -2.4826 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9808 -2.9463 -0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 15 2 0 0 0 0 3 27 2 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 40 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 7 41 1 0 0 0 0 8 16 2 0 0 0 0 8 18 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 9 44 1 0 0 0 0 10 32 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 45 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 29 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 30 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END $$$$