21 23 0 0000 0 0 0 0 0999 V2000 8.0504 -3.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.2533 -1.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5896 -1.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4607 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7926 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4607 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3318 -4.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9215 -1.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7926 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5896 -4.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5804 -0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3041 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0504 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4237 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2948 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3318 -5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1289 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9215 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1289 -6.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 2 13 1 0 3 4 2 0 3 5 1 0 3 11 1 0 4 6 1 0 4 12 1 0 5 8 1 0 5 9 2 0 6 7 1 0 6 10 2 0 7 16 1 0 7 17 1 0 8 13 1 0 8 18 1 0 9 10 1 0 11 14 2 0 12 15 2 0 14 15 1 0 16 20 1 0 17 19 1 0 19 21 1 0 20 21 1 0 M END > InChI=1S/C19H22O2/c1-13(19(20)21)15-11-12-16(14-7-3-2-4-8-14)18-10-6-5-9-17(15)18/h5-6,9-14H,2-4,7-8H2,1H3,(H,20,21) > VZUGVMQFWFVFBX-UHFFFAOYSA-N > 1/1/N:18,21,19,20,14,15,17,16,11,12,9,10,8,7,5,6,3,4,13,1,2/E:(3,4)(7,8)(20,21)/rA:21nOOCCCCCCCCCCCCCCCCCCC/rB:;;d3;s3;s4;s6;s5;d5;d6s9;s3;s4;d1s2s8;d11;d12s14;s7;s7;s8;s17;s16;s19s20;/rC:8.0504,-3.9789,0;9.2533,-1.9802,0;4.5896,-1.9802,0;3.4607,-2.6464,0;5.7926,-2.6464,0;3.4607,-3.9789,0;2.3318,-4.6452,0;6.9215,-1.9802,0;5.7926,-3.9789,0;4.5896,-4.6452,0;4.5804,-.657,0;2.3041,-1.9895,0;8.0504,-2.6464,0;3.4237,0,0;2.2948,-.6662,0;2.3318,-5.9776,0;1.1289,-3.9789,0;6.9215,-.7218,0;0,-4.6452,0;1.1289,-6.6439,0;0,-5.9776,0; > C19 H22 O2 > 282.3768 > O=C(C(C)C1=CC=C(C2CCCCC2)C2C=CC=CC=21)O > 65131 $$$$