;Hodgkin:Desktop Folder:¥Cholesterol
;Stick color
2(0.700, 0.700, 0.700)
;Model
BS
C=1.500,0.600(0.500,0.500,0.500)
O=1.400,0.560(1.000,0.000,0.000)
H=0.900,0.360(1.000,1.000,1.000)
C1:   6.6939   1.9797   4.9420
C2:   5.9149   1.5670   3.6913
C3:   6.2823   0.1458   3.3071
C4:   5.9500  -0.8060   4.4671
C5:   6.6277  -0.3738   5.7375
C6:   7.2846  -1.2780   6.4548
C7:   7.9960  -0.9766   7.7345
C8:   7.6091   0.3668   8.3638
C9:   7.4806   1.4220   7.2675
C10:   6.4433   1.0517   6.1809
C11:   7.2599   2.8149   7.8702
C12:   8.2674   3.1773   8.9633
C13:   8.2829   2.1609  10.0827
C14:   8.6140   0.8149   9.4093
C15:   8.9061  -0.1317  10.5744
C16:   9.6396   0.7636  11.5836
C17:   9.4929   2.2307  11.0822
C18:   6.9665   2.1300  10.8586
C19:   4.9931   1.2515   6.6747
C20:   9.4280   3.2435  12.2435
C21:   9.1813   4.6806  11.7714
C22:  10.7457   3.1074  13.0800
C23:  10.6769   3.8101  14.4194
C24:  11.9648   3.5661  15.2434
C25:  11.9817   4.0160  16.6299
C26:  13.3488   3.8056  17.2244
C27:  10.8288   4.1061  17.4046
O1:   5.4696  -0.3023   2.1712
H1:   7.5170   1.9709   4.6849
H2:   6.4654   2.7928   5.2012
H3:   5.0373   1.5555   3.7803
H4:   6.0499   2.1653   2.9144
H5:   7.0755   0.0088   3.0661
H6:   6.1927  -1.6704   4.2173
H7:   5.0243  -0.8396   4.5755
H8:   7.4520  -2.0416   6.1165
H9:   8.9970  -1.1843   7.5047
H10:   7.7247  -1.7588   8.3407
H11:   6.7769   0.1591   8.8245
H12:   8.2440   1.4318   6.8423
H13:   6.4134   2.8193   8.2547
H14:   7.2703   3.5440   7.2309
H15:   8.0882   3.9329   9.3240
H16:   9.1268   3.2170   8.5533
H17:   9.3605   0.8926   8.9651
H18:   9.4644  -0.8043  10.3000
H19:   7.9843  -0.5303  10.8513
H20:  10.5419   0.4861  11.6917
H21:   9.1788   0.6187  12.4965
H22:  10.2953   2.5719  10.5485
H23:   6.7640   2.9607  11.2417
H24:   6.2836   1.9444  10.3228
H25:   7.0236   1.5908  11.5578
H26:   4.7517   2.1123   6.8036
H27:   4.3881   0.8926   5.9794
H28:   4.8555   0.7512   7.4072
H29:   8.5945   3.0579  12.7869
H30:   9.8798   4.8255  11.2194
H31:   8.1791   4.7107  11.4860
H32:   9.4254   5.1084  12.5583
H33:  11.4377   3.6855  12.6393
H34:  10.9963   2.3597  13.1514
H35:   9.9967   3.6059  15.0349
H36:  10.5549   4.7637  14.3312
H37:  12.6581   3.9771  14.8568
H38:  12.0609   2.5542  15.4018
H39:  11.7753   5.0465  16.4851
H40:  13.5539   2.9519  17.2356
H41:  14.0083   4.2511  16.6281
H42:  13.5020   4.2953  17.9357
H43:  10.1395   4.6665  16.9421
H44:  10.9703   4.7549  18.1446
H45:  10.7497   3.3054  18.0190
H46:   5.7117  -1.2389   1.9179
;Bonds
C1,C2
C1,C10
C1,H1
C1,H2
C2,C3
C2,H3
C2,H4
C3,C4
C3,O1
C3,H5
C4,C5
C4,H6
C4,H7
C5,C6
C5,C10
C6,C7
C6,H8
C7,C8
C7,H9
C7,H10
C8,C9
C8,C14
C8,H11
C9,C10
C9,C11
C9,H12
C10,C19
C11,C12
C11,H13
C11,H14
C12,C13
C12,H15
C12,H16
C13,C14
C13,C17
C13,C18
C14,C15
C14,H17
C15,C16
C15,H18
C15,H19
C16,C17
C16,H20
C16,H21
C17,C20
C17,H22
C18,H23
C18,H24
C18,H25
C19,H26
C19,H27
C19,H28
C20,C21
C20,C22
C20,H29
C21,H30
C21,H31
C21,H32
C22,C23
C22,H33
C22,H34
C23,C24
C23,H35
C23,H36
C24,C25
C24,H37
C24,H38
C25,C26
C25,C27
C25,H39
C26,H40
C26,H41
C26,H42
C27,H43
C27,H44
C27,H45
O1,H46