LB19OS -OEChem-05022323013D 42 45 0 0 0 0 0 0 0999 V2000 -2.2356 -1.1313 -2.2006 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 2.3979 0.2024 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0886 0.1819 -2.2863 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3821 0.1308 0.2383 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2372 0.9569 0.0381 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9887 1.3024 0.7299 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3468 -1.2580 -0.2266 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9035 1.2740 -0.7072 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 0.4858 0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 -0.8806 0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 -0.1279 -0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0203 -1.8126 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4556 1.2593 0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 2.2240 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.6135 -0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3757 0.0796 -0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2585 1.8635 1.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 0.5719 -0.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 -1.9170 1.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -2.6159 -0.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2335 1.1761 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6475 1.8218 1.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 2.3391 -0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 -2.8246 1.8578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4627 -3.5234 -0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 -3.6279 0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -0.1092 -1.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6872 1.1499 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 2.1940 1.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 3.0738 0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4087 0.1874 -1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -0.7908 -0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 2.3672 2.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -1.3055 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.5453 -1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 2.2937 2.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 3.3173 -0.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 -2.9064 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8101 -4.1475 -1.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8664 -4.3339 0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.5854 -2.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2028 2.3714 0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 41 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 27 2 0 0 0 0 4 28 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 16 2 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 23 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 22 2 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$