21 24 0 0001 0 0 0 0 0999 V2000 7.5115 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.3654 -4.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.4384 -3.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2923 -3.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.4384 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.2192 -4.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.5115 -1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.2192 -5.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3654 -5.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2923 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3654 -1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5846 -3.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5846 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1461 -3.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.4384 -0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1461 -5.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.2192 -2.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5846 -0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.0731 -5.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.0731 -4.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 2 20 2 0 3 4 1 0 3 5 1 0 3 10 1 6 4 6 1 0 4 13 1 1 5 7 1 0 5 11 1 1 6 8 1 0 6 12 1 0 6 16 1 1 7 9 1 0 7 15 1 0 7 18 1 1 8 14 1 0 8 19 1 6 9 10 1 0 9 17 2 0 11 12 1 0 13 14 1 0 15 21 1 0 17 20 1 0 20 21 1 0 M END > InChI=1S/C19H28O2/c1-17-7-4-13(20)10-12(17)11-14-15(17)5-8-18(2)16(14)6-9-19(18,3)21/h10,14-16,21H,4-9,11H2,1-3H3/t14-,15+,16+,17+,18+,19+/m1/s1 > RQETXCPBBLHUIB-UGCZWRCOSA-N > 1/0/N:18,16,19,21,11,13,15,12,14,17,10,9,20,3,5,4,7,6,8,2,1/it:im/rA:21cOOCCCCCCCCCCCCCCCCCCC/rB:;;s3;s3;s4;s5;s1s6;s7;N3s9;P5;s6s11;P4;s8s13;s7;P6;d9;P7;N8;d2s17;s15s20;/rC:7.5115,0,0;0,-5.9491,0;5.3654,-4.0863,0;6.4384,-3.4682,0;4.2923,-3.4682,0;6.4384,-2.232,0;3.2192,-4.0863,0;7.5115,-1.6139,0;3.2192,-5.331,0;5.3654,-5.331,0;4.2923,-2.232,0;5.3654,-1.6139,0;8.5846,-3.4682,0;8.5846,-2.232,0;2.1461,-3.4682,0;6.4384,-.9958,0;2.1461,-5.9491,0;3.2192,-2.8501,0;8.5846,-.9958,0;1.0731,-5.331,0;1.0731,-4.0863,0; > C19 H28 O2 > 288.4244 > O[C@@]1(C)CC[C@@H]2[C@]1(C)CC[C@@H]1[C@@]3(C)CCC(C=C3C[C@@H]21)=O > 8215340 $$$$