12 12 0 0000 0 0 0 0 0999 V2000 5.9827 -5.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6546 -5.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.9905 -4.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6546 -3.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9905 -2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6563 -2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9922 -3.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6563 -4.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9922 -1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6641 -1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 6 9 1 0 7 8 1 0 9 10 1 0 10 11 1 0 10 12 1 0 M END > InChI=1S/C10H15NO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3 > NEGYEDYHPHMHGK-UHFFFAOYSA-N > 1/0/N:12,1,5,7,4,8,9,10,6,3,11,2/E:(3,4)(5,6)/rA:12nCOCCCCCCCCNC/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s9;s10;s10;/rC:5.9827,-5.7554,0;4.6546,-5.7554,0;3.9905,-4.6067,0;4.6546,-3.452,0;3.9905,-2.3033,0;2.6563,-2.3033,0;1.9922,-3.452,0;2.6563,-4.6067,0;1.9922,-1.1487,0;.6641,-1.1487,0;;0,-2.3033,0; > C10 H15 N O > 165.2322 > COC1=CC=C(CC(C)N)C=C1 > 29417 $$$$