Marvin 12100811212D 41 41 0 0 0 0 999 V2000 -1.6205 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 0.6187 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3350 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0495 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0495 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 -0.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9061 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 -1.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3837 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3837 -0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 -0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -0.2264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6857 0.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5107 -0.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 0.1861 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0997 2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8865 1.6109 0.0000 H 0 3 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 4 1 6 0 0 0 7 8 1 1 0 0 0 8 9 1 0 0 0 0 13 9 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 15 24 1 1 0 0 0 17 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 26 31 2 0 0 0 0 26 35 1 0 0 0 0 31 32 1 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 2 0 0 0 0 36 39 1 0 0 0 0 M CHG 2 39 -1 41 1 M END > CHEBI:51176 > levopropoxyphene napsylate > 3 > Levopropoxyphene napsylate hydrate; Levopropoxyphene 2-naphthalenesulfonate hydrate > (1R,2R)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate naphtalene-2-sulfonic acid > C22H29NO2.C10H8O3S.H2O; C32H39NO6S > 565.72120 > 565.24981 > 0 > [H+].O.[O-]S(=O)(=O)c1ccc2ccccc2c1.CCC(=O)O[C@](Cc1ccccc1)([C@H](C)CN(C)C)c1ccccc1 > InChI=1S/C22H29NO2.C10H8O3S.H2O/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10;/h6-15,18H,5,16-17H2,1-4H3;1-7H,(H,11,12,13);1H2/t18-,22-;;/m1../s1 > GBKONKCASNNUQD-VMJMSTHCSA-N > 55557-30-7 > 55557-30-7 > D04718 $$$$