71632 -OEChem-03282415342D 32 32 0 1 0 0 0 0 0999 V2000 3.4030 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 0.6550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 M END > 71632 > 1 > 189 > 4 > 4 > 4 > AAADceByMAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgAQCAAADDzhmAYyBoLAAgCAAiBCAAACAAAgIAAIiIAOiIgLNiKCkROEcAEk0BGZmAfQ8LcOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 4-[2-(ethylamino)-1-hydroxy-propyl]benzene-1,2-diol > 4-[2-(ethylamino)-1-hydroxypropyl]benzene-1,2-diol > 4-[2-(ethylamino)-1-hydroxypropyl]benzene-1,2-diol > 4-[2-(ethylamino)-1-hydroxypropyl]benzene-1,2-diol > 4-[2-(ethylamino)-1-oxidanyl-propyl]benzene-1,2-diol > 4-[2-(ethylamino)-1-hydroxy-propyl]pyrocatechol > InChI=1S/C11H17NO3/c1-3-12-7(2)11(15)8-4-5-9(13)10(14)6-8/h4-7,11-15H,3H2,1-2H3 > OHDICGSRVLBVLC-UHFFFAOYSA-N > 0 > 211.12084340 > C11H17NO3 > 211.26 > CCNC(C)C(C1=CC(=C(C=C1)O)O)O > CCNC(C)C(C1=CC(=C(C=C1)O)O)O > 72.7 > 211.12084340 > 0 > 15 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 6 1 3 10 13 8 11 14 8 13 15 8 14 15 8 5 8 3 7 10 8 7 11 8 $$$$