Mrv1533004161508092D 21 24 0 0 0 0 999 V2000 1.9625 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 1.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 1.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 2.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 2.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3935 3.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 2.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7498 1.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 0.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 -0.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9755 -0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 0.9515 0.0000 C 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 2 0 0 0 0 8 10 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 11 20 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 2 21 1 0 0 0 0 M END > NP0183984 > NP-MRD > CC1CC2CC(OC(C)=O)C3CCCN4CCCC2C34C1 > InChI=1S/C18H29NO2/c1-12-9-14-10-17(21-13(2)20)16-6-4-8-19-7-3-5-15(14)18(16,19)11-12/h12,14-17H,3-11H2,1-2H3 > SZELUKCBWALJTL-UHFFFAOYSA-N > C18H29NO2 > 291.435 > 291.219829178 > 2 > 50 > 33.806119420476406 > 1 > 0 > 0 > 1 > 15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate > 3.47 > 2.670832177666666 > -4.07 > 0 > 4 > 1 > 8.655193289475465 > 29.54 > 82.86370000000001 > 2 > 1 > 2.48e-02 g/l > 15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate > 1 > NP0183984 > 15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-yl acetate $$$$