14008926 -OEChem-03282421222D 31 35 0 0 0 0 0 0 0999 V2000 4.6153 -0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 -0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -0.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5085 -1.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 1.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2233 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3522 1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0256 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5789 -1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 -1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5284 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 2.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 -1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3485 2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8957 2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 11 2 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END > 14008926 > 1 > 443 > 0 > 0 > 0 > AAADccB4AAAAAAAAAAAAAAAAAAAAAAAAAAAwYMECAAAAAADBVAAAGAAAAAAADACAGAAwAMAAAACAAiBCAAACAAAgAAAIiAAAAIgIICKAERCAIAAggAAIiAcAgMAOwAACAAAQAACAAAQAACAAAAAAAAAAAA== > pentacyclo[13.3.1.05,18.08,17.011,16]nonadeca-1,3,5(18),6,8,11,13,15(19),16-nonaene > pentacyclo[13.3.1.05,18.08,17.011,16]nonadeca-1,3,5(18),6,8,11,13,15(19),16-nonaene > pentacyclo[13.3.1.05,18.08,17.011,16]nonadeca-1,3,5(18),6,8,11,13,15(19),16-nonaene > pentacyclo[13.3.1.05,18.08,17.011,16]nonadeca-1,3,5(18),6,8,11,13,15(19),16-nonaene > pentacyclo[13.3.1.05,18.08,17.011,16]nonadeca-1,3,5(18),6,8,11,13,15(19),16-nonaene > pentacyclo[13.3.1.05,18.08,17.011,16]nonadeca-1,3,5(18),6,8,11,13,15(19),16-nonaene > InChI=1S/C19H12/c1-3-12-7-9-14-10-8-13-4-2-6-16-11-15(5-1)17(12)19(14)18(13)16/h1-7,9-11H,8H2 > QFPJPOONTXRLHG-UHFFFAOYSA-N > 5.3 > 240.093900383 > C19H12 > 240.3 > C1C=C2C=CC3=C4C2=C5C1=CC=CC5=CC4=CC=C3 > C1C=C2C=CC3=C4C2=C5C1=CC=CC5=CC4=CC=C3 > 0 > 240.093900383 > 0 > 19 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 2 8 1 3 8 1 5 8 12 13 8 14 18 8 15 18 8 16 19 8 17 19 8 2 4 8 2 6 8 3 8 8 3 9 8 4 14 8 5 12 8 6 11 8 6 15 8 8 11 8 8 16 8 9 13 8 9 17 8 $$$$