Mrv1533004161506502D 18 20 0 0 0 0 999 V2000 2.1787 0.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3941 -0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 -0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 -0.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -2.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 -2.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9122 -2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 -1.4290 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 2 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 3 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 M END > NP0137625 > NP-MRD > CN1C2CCC1CC(C2)OC(=O)C1=CC=CC=C1 > InChI=1S/C15H19NO2/c1-16-12-7-8-13(16)10-14(9-12)18-15(17)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3 > XQJMXPAEFMWDOZ-UHFFFAOYSA-N > C15H19NO2 > 245.322 > 245.141578856 > 2 > 37 > 27.067858285986354 > 1 > 0 > 0 > 1 > 8-methyl-8-azabicyclo[3.2.1]octan-3-yl benzoate > 2.69 > 2.5288605136666664 > -2.32 > 0 > 3 > 1 > 9.354899751187046 > 29.54 > 70.41580000000002 > 3 > 1 > 1.17e+00 g/l > tropacocaine > 1 > NP0137625 > Tropacocaine $$$$