11 9 0 0000 0 0 0 0 0999 V2000 6.9089 -3.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7551 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7551 -1.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6082 -3.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4545 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3007 -3.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1538 -2.5632 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0.0000 -3.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0036 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.2971 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1676 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 M CHG 2 7 1 11 -1 M END > InChI=1S/C7H16NO2.ClH/c1-7(9)10-6-5-8(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1 > JUGOREOARAHOCO-UHFFFAOYSA-M > 1/1/N:1,8,9,10,6,5,2,7,3,4;11/E:(2,3,4);/CRV:8+1;/rA:11nCCOOCCN+CCCCl-/rB:s1;d2;s2;s4;s5;s6;s7;s7;s7;;/rC:6.9089,-3.2265,0;5.7551,-2.5632,0;5.7551,-1.2298,0;4.6082,-3.2265,0;3.4545,-2.5632,0;2.3007,-3.2265,0;1.1538,-2.5632,0;0,-3.2265,0;2.0036,-1.5407,0;.2971,-1.5407,0;1.1676,0,0; > C7 H16 Cl N O2 > 181.6604 > CC(OCC[N+](C)(C)C)=O.[Cl-] > 5836 $$$$