22 25 0 0001 0 0 0 0 0999 V2000 4.3177 0.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7899 1.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5402 1.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.4004 -1.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6664 -0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7655 0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7603 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8959 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5674 0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.9657 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6389 -1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1664 1.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.1664 1.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.5237 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.0447 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 5.8597 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 6 1 1 1 2 10 1 0 2 15 1 0 3 10 1 0 3 18 1 0 4 15 1 0 5 18 2 0 6 7 1 0 6 8 1 0 6 10 1 0 7 9 1 0 7 12 1 0 7 21 1 1 8 11 1 0 8 14 1 0 9 13 1 0 9 17 1 1 10 22 1 6 11 13 1 0 12 16 1 0 14 18 1 0 14 19 1 6 15 16 1 0 15 20 1 0 M END > 6 1 5 10 24 6 14 19 6 15 20 3 7 21 5 8 11 3 9 17 5 > InChI=1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11?,13-,14?,15-/m1/s1 > BLUAFEHZUWYNDE-DSOQBNCZSA-N > 1/0/N:17,19,20,13,11,12,16,9,14,7,8,18,10,15,6,5,3,2,4,1/it:im/rA:42cOOOOOCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;p1;s6;s6;s7;s2s3s6;s8;s7;s9s11;s8;s2s4;s12s15;P9;s3d5s14;N14;s15;P7;s8;s9;N10;s11;s11;s12;s12;s13;s13;s14;s16;s16;s17;s17;s17;s19;s19;s19;s20;s20;s20;/rC:4.3177,.4203,0;5.7899,1.11,0;6.487,-.3207,0;4.5402,1.3953,0;7.4004,-1.8275,0;4.6664,-.2988,0;3.7655,.1351,0;4.7603,-1.3362,0;2.8959,-.4383,0;5.5674,.1351,0;3.9042,-1.9296,0;3.543,1.11,0;2.9657,-1.4776,0;5.6389,-1.8668,0;5.1664,1.8919,0;4.1664,1.8919,0;2,.0059,0;6.5237,-1.3465,0;5.633,-2.8668,0;5.389,2.8668,0;3.0447,.4822,0;4.7797,-1.9559,0;2.3803,-.7826,0;5.8597,-.6096,0;4.3394,-2.3712,0;3.5436,-2.4339,0;2.9843,.841,0;3.1564,1.5948,0;2.3491,-1.4127,0;2.7963,-2.074,0;6.1762,-2.1762,0;4.3044,2.4963,0;3.6078,2.1609,0;1.7246,-.5495,0;1.4445,.2814,0;2.2754,.5614,0;6.253,-2.8704,0;5.6294,-3.4868,0;5.013,-2.8632,0;4.7845,3.0048,0;5.5269,3.4713,0;5.9934,2.7288,0; > C15 H22 O5 > 282.3322 > O1[C@@]23[C@]4([H])OC([C@]([H])(C([H])([H])[H])C2([H])C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])[C@]3([H])C([H])([H])C([H])([H])C(C([H])([H])[H])(O1)O4)=O > 7971520 $$$$