19 23 0 0000 0 0 0 0 0999 V2000 4.4621 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5795 -1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3524 -1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4621 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6970 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2349 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5795 -0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3524 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3524 -0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4621 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.8145 -1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1175 -1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1175 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.8145 -0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 1 4 1 0 2 5 1 0 2 7 2 0 3 6 1 0 3 11 1 0 4 8 1 0 4 10 2 0 5 8 1 0 5 13 2 0 6 9 1 0 6 15 2 0 7 12 1 0 7 14 1 0 9 10 1 0 9 16 2 0 11 12 2 0 13 17 1 0 14 17 2 0 15 18 1 0 16 19 1 0 18 19 2 0 M END > InChI=1S/C19H12/c1-2-7-16-13(4-1)10-15-11-14-6-3-5-12-8-9-17(16)19(15)18(12)14/h1-10H,11H2 > GTDQLJVKXFXBMM-UHFFFAOYSA-N > 1/0/N:19,18,17,16,14,13,15,12,11,10,8,7,9,5,4,6,3,2,1/rA:19nCCCCCCCCCCCCCCCCCCC/rB:s1;d1;s1;s2;s3;d2;s4s5;s6;d4s9;s3;s7d11;d5;s7;d6;d9;s13d14;s15;s16d18;/rC:4.4621,-2.5788,0;5.5795,-1.9302,0;3.3524,-1.9302,0;4.4621,-3.8682,0;6.697,-2.5788,0;2.2349,-2.5788,0;5.5795,-.6408,0;6.697,-3.8682,0;2.2349,-3.8682,0;3.3524,-4.5089,0;3.3524,-.6408,0;4.4621,0,0;7.8145,-1.9302,0;6.697,0,0;1.1175,-1.9302,0;1.1175,-4.5089,0;7.8145,-.6408,0;0,-2.5788,0;0,-3.8682,0; > C19 H12 > 240.2986 > C12C3=CC4=CC=CC=C4C=1C=CC1C=CC=C(C3)C2=1 > 60783 $$$$