L5TYI7 -OEChem-05022322403D 39 41 0 0 0 0 0 0 0999 V2000 -1.2001 1.6047 -0.2645 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -0.8690 0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3147 0.0884 -0.0138 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4775 -0.5650 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3273 0.1544 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7146 0.7857 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.1365 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5397 -1.4681 0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0206 1.2884 -0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.2122 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0793 0.3853 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 -0.0687 -1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 0.3259 1.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.9710 0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 0.1049 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 -0.0846 -1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 0.3101 1.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 0.8839 -0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -0.7138 -0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 0.8843 0.9444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 -2.5271 0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2003 2.3452 -0.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0112 -2.8672 -0.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 -2.2826 0.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 -2.5757 1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -0.2165 -2.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 0.4832 2.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6764 -1.6614 0.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 -0.2353 -2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 0.4484 2.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8544 1.1313 0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5523 1.7779 -0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1443 0.1302 -0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0712 -0.8915 -0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0901 -0.2065 -1.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5797 -1.6987 -1.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 0.3878 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 1.8815 1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 1.0328 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 10 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 2 1 M END $$$$