14 15 0 0000 0 0 0 0 0999 V2000 8.0368 -1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7107 -1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.8267 -2.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.6131 -2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4558 -2.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3066 -2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1493 -2.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1573 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3066 -0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7498 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7612 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.0517 -0.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 14 1 0 3 4 1 0 4 5 2 0 4 12 1 0 5 6 1 0 6 7 2 0 6 11 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 12 13 2 0 12 14 1 0 M END > InChI=1S/C11H9NO2/c1-8-12-10(11(13)14-8)7-9-5-3-2-4-6-9/h2-7H,1H3/b10-7+ > BWQBTJRPSDVWIR-JXMROGBWSA-N > 1/0/N:1,9,8,10,7,11,5,2,6,4,12,3,13,14/E:(3,4)(5,6)/rA:14nCCNCCCCCCCCCOO/rB:s1;d2;s3;d4;s5;d6;s7;d8;s9;s6d10;s4;d12;s2s12;/rC:8.0368,-1.8967,0;6.7107,-1.7601,0;5.8267,-2.7406,0;4.6131,-2.2021,0;3.4558,-2.8691,0;2.3066,-2.2021,0;1.1493,-2.8691,0;0,-2.2021,0;0,-.868,0;1.1573,-.209,0;2.3066,-.868,0;4.7498,-.884,0;3.7612,0,0;6.0517,-.6028,0; > C11 H9 N O2 > 187.1947 > CC1OC(=O)/C(=C\C2C=CC=CC=2)/N=1 > 1267663 $$$$