11 10 0 0000 0 0 0 0 0999 V2000 5.9286 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 1.1493 -1.9894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 5.9286 -1.3236 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.2601 -1.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.9286 -2.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4557 -1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2985 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9259 -2.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0858 -3.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 2 8 1 0 2 11 1 0 3 4 1 0 3 5 1 0 3 6 1 0 4 7 1 0 5 9 1 0 6 10 1 0 7 8 1 0 M END > InChI=1S/C5H13O3PS2/c1-6-9(10,7-2)8-4-5-11-3/h4-5H2,1-3H3 > IATBEFPCSHFQJS-UHFFFAOYSA-N > 1/0/N:9,10,11,7,8,5,6,4,3,1,2/E:(1,2)(6,7)/rA:11nSSPOOOCCCCC/rB:;d1;s3;s3;s3;s4;s2s7;s5;s6;s2;/rC:5.9286,0,0;1.1493,-1.9894,0;5.9286,-1.3236,0;4.605,-1.3236,0;7.2601,-1.3236,0;5.9286,-2.6552,0;3.4557,-1.9894,0;2.2985,-1.3236,0;7.9259,-2.4808,0;7.0858,-3.321,0;0,-1.3236,0; > C5 H13 O3 P S2 > 216.2587 > S=P(OC)(OC)OCCSC > 103017 $$$$