25 28 0 0000 0 0 0 0 0999 V2000 6.8994 1.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 9.2828 0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.1458 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9509 2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.9450 2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5473 3.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.5356 2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1379 3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.1321 3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 2 17 2 0 3 5 1 0 3 9 1 0 3 16 1 0 4 6 1 0 4 10 1 0 4 17 1 0 5 7 1 0 6 8 1 0 7 11 1 0 8 12 1 0 9 11 1 0 9 18 2 0 10 12 1 0 10 19 2 0 11 20 2 0 12 21 2 0 13 14 1 0 13 15 1 0 14 16 1 0 15 17 1 0 18 22 1 0 19 23 1 0 20 24 1 0 21 25 1 0 22 24 2 0 23 25 2 0 M END > 10 12 8 10 19 8 11 20 8 12 21 8 18 22 8 19 23 8 20 24 8 21 25 8 22 24 8 23 25 8 9 11 8 9 18 8 > InChI=1S/C21H22N2O2/c24-20(22-14-12-16-6-1-3-8-18(16)22)10-5-11-21(25)23-15-13-17-7-2-4-9-19(17)23/h1-4,6-9H,5,10-15H2 > RAEWNGATKVTQCU-UHFFFAOYSA-N > 1/0/N:24,25,22,23,13,20,21,18,19,14,15,7,8,5,6,11,12,9,10,16,17,3,4,1,2/E:(1,2)(3,4)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)/rA:47nOONNCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s4;s5;s6;s3;s4;s7s9;s8s10;;s13;s13;d1s3s14;d2s4s15;d9;d10;d11;d12;s18;s19;s20d22;s21d23;s5;s5;s6;s6;s7;s7;s8;s8;s13;s13;s14;s14;s15;s15;s18;s19;s20;s21;s22;s23;s24;s25;/rC:6.8994,1.8607,0;4.3211,-.4528,0;8.5458,1.3226,0;4.6783,-2.1476,0;9.2828,.6555,0;5.2619,-2.9523,0;10.1458,1.1488,0;4.6783,-3.7571,0;8.9509,2.2304,0;3.7321,-2.4523,0;9.945,2.1224,0;3.7321,-3.4523,0;6.2781,-.0403,0;7.2566,.1659,0;5.9674,-.9909,0;7.5673,1.1164,0;4.9889,-1.1971,0;8.5473,3.1454,0;2.866,-1.9523,0;10.5356,2.9294,0;2.866,-3.9523,0;9.1379,3.9523,0;2,-2.4523,0;10.1321,3.8444,0;2,-3.4523,0;8.8207,.2421,0;9.6453,.1526,0;5.7227,-3.3671,0;5.7227,-2.5376,0;10.3952,.5812,0;10.7365,1.3372,0;4.4272,-4.324,0;5.2157,-4.0663,0;5.6643,.047,0;6.2575,.5793,0;7.8704,.0785,0;7.2772,-.4538,0;6.5813,-1.0782,0;5.988,-1.6105,0;7.9309,3.2123,0;2.866,-1.3323,0;11.152,2.8625,0;2.866,-4.5723,0;8.8877,4.5196,0;1.4631,-2.1423,0;10.4982,4.3447,0;1.4631,-3.7623,0; > C21 H22 N2 O2 > 334.4116 > O=C(C([H])([H])C([H])([H])C([H])([H])C(N1C2=C([H])C([H])=C([H])C([H])=C2C([H])([H])C1([H])[H])=O)N1C2=C([H])C([H])=C([H])C([H])=C2C([H])([H])C1([H])[H] > 649580 $$$$