<spin_simulation>
	<version>2</version>
	<name>5-Methoxypsoralen</name>
	<ID>bmse000758</ID>
	<SRC name="BMRB" ID="bmse000758"></SRC>
	<InChI>InChI=1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3</InChI>
	<comp_db_link>
		<db_link DBname="CAS Registry" Accession_code="484-20-8"></db_link>
	</comp_db_link>
	<mol_file_path>./alatis_output_bmse000758.mol</mol_file_path>
	<experimental_spectrum>
		<type>Bruker</type>
		<root_folder>./1H/</root_folder>
	</experimental_spectrum>
	<field_strength>499.84</field_strength>
	<field_strength_applied_flag>1</field_strength_applied_flag>
	<num_simulation_points>32768</num_simulation_points>
	<num_simulation_points_applied_flag>1</num_simulation_points_applied_flag>
	<path_2D_image>./bmse000758_.jpg</path_2D_image>
	<num_split_matrices>0</num_split_matrices>
	<roi_rmsd>0.02228</roi_rmsd>
	<notes>
		<status>Done</status>
		<note>20?21 ?? 22?23</note>
	</notes>
	<coupling_matrix>
		<label>merged</label>
		<index>1</index>
		<lw>0.662</lw>
		<peak_shape_coefficients>
			<lorentzian>0.382</lorentzian>
			<gaussian>0.618</gaussian>
		</peak_shape_coefficients>
		<water_region>
			<min_ppm>4.6000</min_ppm>
			<max_ppm>5.0000</max_ppm>
			<remove_flag>1</remove_flag>
		</water_region>
		<DSS_region>
			<min_ppm>-0.1000</min_ppm>
			<max_ppm>0.1000</max_ppm>
			<remove_flag>1</remove_flag>
		</DSS_region>
		<additional_coupling_constants>
		</additional_coupling_constants>
		<spin_names>
			<spin index="1" name="17"></spin>
			<spin index="2" name="18"></spin>
			<spin index="3" name="19"></spin>
			<spin index="4" name="20"></spin>
			<spin index="5" name="21"></spin>
			<spin index="6" name="24"></spin>
			<spin index="7" name="22"></spin>
			<spin index="8" name="23"></spin>
		</spin_names>
		<chemical_shifts_ppm>
			<cs index="1" ppm="4.27334"></cs>
			<cs index="2" ppm="4.27334"></cs>
			<cs index="3" ppm="4.27334"></cs>
			<cs index="4" ppm="8.14801"></cs>
			<cs index="5" ppm="6.26558"></cs>
			<cs index="6" ppm="7.11840"></cs>
			<cs index="7" ppm="7.02410"></cs>
			<cs index="8" ppm="7.59360"></cs>
		</chemical_shifts_ppm>
		<couplings_Hz>
			<coupling from_index="1" to_index="2" value="-11.5000000"></coupling>
			<coupling from_index="1" to_index="3" value="-11.5000000"></coupling>
			<coupling from_index="2" to_index="3" value="-11.5000000"></coupling>
			<coupling from_index="4" to_index="5" value="10.9000000"></coupling>
			<coupling from_index="6" to_index="7" value="0.8626875"></coupling>
			<coupling from_index="7" to_index="8" value="2.4298828"></coupling>
		</couplings_Hz>
		<peak_list>
		</peak_list>
		<spectrum>
		</spectrum>
	</coupling_matrix>
</spin_simulation>