6387 -OEChem-04252423203D 15 14 0 0 0 0 0 0 0999 V2000 1.7608 0.0001 0.0169 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0742 0.0000 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 1.2626 0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0103 -1.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 -1.2524 0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2254 2.1744 0.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 1.2948 0.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2364 1.3002 1.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 -0.8997 -1.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1973 0.8747 -2.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 -0.0143 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.2738 1.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -1.2867 0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2218 -2.1707 0.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 1.1501 -0.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > 6387 > 0.4 > 1 > 3 1 -0.41 15 0.18 2 0.23 > 0 > 1 4 2 3 4 5 hydrophobe > 5 > 0 > 0 > 0 > 0 > 0 > 1 > 1 > 000018F300000001 > 10.2503 > 5.074 > 139733 1 17771072587830747224 21015797 1 16883059911369731255 24536 1 9403727051431867042 29004967 10 11210028426943306910 5943 1 13288927485870862863 > 106.75 1.52 1.24 1.24 1.06 0.03 -0.45 0 0.01 -0.36 0.44 -0.35 -0.03 0 > 175.518 > 76.9 > 2 5 10 $$$$