LDHW96 -OEChem-05022322403D 37 39 0 0 0 0 0 0 0999 V2000 3.5960 -0.8078 -1.8669 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3361 -0.2669 -0.1486 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -1.6512 0.3064 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.4530 -0.3288 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 1.8399 0.2042 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 0.9284 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3845 0.6225 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 0.2602 -0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2171 -0.9153 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.0355 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 -0.6816 0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0401 0.1771 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7511 1.5199 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4517 2.1879 0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 1.6197 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8139 2.4837 0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2806 -0.7682 -0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0654 -2.0457 0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3632 -1.6164 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.6974 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.6063 1.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 -1.0168 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 -1.5106 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2404 2.9592 0.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.6485 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1321 3.4670 0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 -3.0640 0.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1473 0.3126 -0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3023 -2.1511 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 2.7581 0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8256 1.1576 -0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -2.6727 -1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 -3.6693 0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 -2.5561 0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 -1.4514 2.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 -0.8104 1.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.5657 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 29 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$