Mrv1652306242117493D 48 47 0 0 0 0 999 V2000 -3.9289 -1.8100 1.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 -0.8937 0.9217 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9392 0.1470 0.1871 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9143 -0.2429 -0.7967 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7755 -1.0444 -0.2525 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7767 -1.3572 -1.3597 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1961 -0.1322 -1.9837 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5349 0.7359 -0.9749 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6633 -0.0671 -0.3619 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4400 0.7125 0.6460 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5404 -0.1615 1.1985 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0268 -1.4064 1.8731 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2304 -2.2039 2.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0693 1.8746 -1.7275 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 3.2040 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 4.3127 -2.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 3.4544 -0.4757 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -1.3569 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -1.9452 2.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8287 -2.8568 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3636 -1.4616 0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.3399 1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5011 0.9041 0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7262 0.7732 -0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.7261 -1.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3328 -0.6783 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -0.4883 0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 -2.0385 0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3472 -1.8963 -2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.0601 -1.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 0.4121 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 -0.3751 -2.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 1.1460 -0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -0.4733 -1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.9238 0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 1.0145 1.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9328 1.6106 0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1941 0.4033 1.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.4830 0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 -1.1845 2.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 -2.0958 1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 -3.2799 2.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1313 -1.8763 1.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.8674 3.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7266 1.6878 -2.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 3.9520 -3.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 4.9159 -2.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 5.0135 -1.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 1 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 M END > NP0003680 > NP-MRD > [H]N(C(=O)C([H])([H])[H])[C@]([H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] > InChI=1S/C15H31NO/c1-4-6-8-9-11-13-15(16-14(3)17)12-10-7-5-2/h15H,4-13H2,1-3H3,(H,16,17)/t15-/m1/s1 > RMTOFKWPCZJSGD-UHFFFAOYSA-N > C15H31NO > 241.419 > 241.240564622 > 1 > 48 > 31.093856770122148 > 1 > 1 > 0 > 1 > N-[(6R)-tridecan-6-yl]acetamide > 5.62 > 4.568364827 > -4.86 > 0 > 0 > 0 > 16.61847929123702 > -1.2112280910874054 > 29.1 > 74.386 > 11 > 1 > 3.34e-03 g/l > N-[(6R)-tridecan-6-yl]acetamide > 0 > NP0003680 > 6-Acetamidotridecane $$$$