9 9 0 0000 0 0 0 0 0999 V2000 2.8090 -0.2652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7281 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 1 7 1 0 2 5 2 0 2 8 1 0 3 4 1 0 3 5 1 0 3 6 1 0 4 9 1 0 7 8 1 0 M END > 3 6 3 > InChI=1S/C7H13NS/c1-3-6(2)7-8-4-5-9-7/h6H,3-5H2,1-2H3 > SAWWKXMIPYUIBW-UHFFFAOYSA-N > 1/0/N:9,6,4,8,7,3,5,2,1/rA:22cSNCCCCCCCHHHHHHHHHHHHH/rB:;;s3;s1d2s3;s3;s1;s2s7;s4;s3;s4;s4;s6;s6;s6;s7;s7;s8;s8;s9;s9;s9;/rC:2.809,-.2652,0;3.309,1.2736,0;4.5691,.0135,0;4.777,-.9646,0;3.618,.3226,0;5.3122,.6827,0;2,.3226,0;2.309,1.2736,0;5.7281,-1.2736,0;4.4402,.62,0;4.6907,-1.5786,0;4.1574,-.9862,0;5.7271,.2219,0;5.773,1.0975,0;4.8974,1.1434,0;1.4336,.5747,0;1.69,-.2144,0;2.3738,1.8902,0;1.7026,1.4025,0;5.5365,-1.8633,0;6.3177,-1.4652,0;5.9196,-.684,0; > C7 H13 N S > 143.2498 > S1C([H])([H])C([H])([H])N=C1C([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H] > 142398 $$$$