14 14 0 0000 0 0 0 0 0999 V2000 0.0000 -4.0850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 2.1301 -4.0341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 2.2205 -1.2939 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 3.3618 -0.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8702 -2.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.0453 -1.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.0453 -3.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.4351 -5.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.7515 -5.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5144 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.1697 -2.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.9494 -3.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 1 9 1 0 2 8 1 0 2 10 1 0 3 4 1 0 3 5 1 0 3 6 2 0 3 7 1 0 4 11 1 0 5 12 1 0 7 8 2 0 9 10 1 0 11 13 1 0 12 14 1 0 M END > InChI=1S/C7H14NO3PS2/c1-3-10-12(9,11-4-2)8-7-13-5-6-14-7/h3-6H2,1-2H3 > ILBONRFSLATCRE-UHFFFAOYSA-N > 1/0/N:13,14,11,12,9,10,8,7,6,4,5,3,1,2/E:(1,2)(3,4)(5,6)(10,11)(13,14)/rA:14nSSPOOONCCCCCCC/rB:;;s3;s3;d3;s3;s1s2d7;s1;s2s9;s4;s5;s11;s12;/rC:0,-4.085,0;2.1301,-4.0341,0;2.2205,-1.2939,0;3.3618,-.6328,0;2.8702,-2.4126,0;1.486,0,0;1.0453,-1.9662,0;1.0453,-3.2883,0;.4351,-5.328,0;1.7515,-5.2997,0;4.5144,-1.2995,0;4.1697,-2.4126,0;5.65,-.6385,0;4.9494,-3.4691,0; > C7 H14 N O3 P S2 > 255.2947 > S1CCS/C/1=N\P(=O)(OCC)OCC > 13098 $$$$