LE79NY -OEChem-05022322123D 31 32 0 0 0 0 0 0 0999 V2000 -0.5601 2.7513 1.2604 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 -1.8355 -0.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4721 0.3409 0.0595 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 -0.0955 -0.0212 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.6814 -0.0211 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8230 -0.9507 1.1057 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 2.9228 -1.0261 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0353 0.2291 -1.1314 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -0.2262 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3875 0.8964 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 -1.2163 -0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.4993 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7742 0.7457 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3374 -0.5274 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 -1.6499 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 -0.7656 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8298 2.2398 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -0.1860 -1.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -0.5358 1.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 0.0437 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 -1.7708 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 -1.9117 0.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 0.8398 0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 -2.4015 -0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3963 1.6356 0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.6567 -0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.0330 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7995 2.5160 -1.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1993 3.8581 -1.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 -0.6842 2.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 0.3771 0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 14 1 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 18 2 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$