10 9 0 0000 0 0 0 0 0999 V2000 2.0000 0.4400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 2 6 1 0 2 8 1 0 3 8 2 0 4 8 1 0 4 9 1 0 4 10 1 0 5 6 1 0 5 7 1 0 M END > InChI=1S/C4H8ClNO2/c5-2-1-3-8-4(6)7/h1-3H2,(H2,6,7) > KUPJXBSBRGRTKB-UHFFFAOYSA-N > 1/1/N:5,7,6,8,1,4,3,2/rA:16nClOONCCCCHHHHHHHH/rB:;;;;s2s5;s1s5;s2d3s4;s5;s5;s6;s6;s7;s7;s4;s4;/rC:2,.44,0;5.4641,.44,0;6.3301,-1.06,0;7.1962,.44,0;3.7321,.44,0;4.5981,-.06,0;2.866,-.06,0;6.3301,-.06,0;4.1306,.9149,0;3.3335,.9149,0;4.1995,-.5349,0;4.9966,-.5349,0;2.4675,-.5349,0;3.2646,-.5349,0;7.7331,.13,0;7.1962,1.06,0; > C4 H8 Cl N O2 > 137.5648 > ClC([H])([H])C([H])([H])C([H])([H])OC(N([H])[H])=O > 203213 $$$$