76773005 -OEChem-04192402052D 67 72 0 0 0 0 0 0 0999 V2000 10.0815 0.0000 0.0000 Pb 0 0 0 0 0 15 0 0 0 0 0 0 1.4418 7.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 8.4266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 12.1502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7617 13.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7617 6.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 5.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 11.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7778 12.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7778 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 4.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 5.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 10.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 11.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 4.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 3.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7778 10.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 10.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 3.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7778 3.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 10.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5538 12.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5538 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 3.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 5.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 8.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 10.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5618 13.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5618 6.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 8.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 11.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 13.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 6.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 4.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 4.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 5.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7778 9.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1807 10.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1807 3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7778 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 7.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 9.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0871 11.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0871 4.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 8.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 10.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0999 13.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0999 6.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0814 9.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 11.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6574 14.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6574 7.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 2 38 2 0 0 0 0 3 9 1 0 0 0 0 3 39 2 0 0 0 0 4 10 1 0 0 0 0 4 40 2 0 0 0 0 5 11 1 0 0 0 0 5 41 2 0 0 0 0 6 12 1 0 0 0 0 6 42 2 0 0 0 0 7 13 1 0 0 0 0 7 43 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 21 1 0 0 0 0 15 27 1 0 0 0 0 16 22 1 0 0 0 0 16 28 1 0 0 0 0 17 23 1 0 0 0 0 17 29 1 0 0 0 0 18 24 1 0 0 0 0 18 30 1 0 0 0 0 19 25 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 32 2 0 0 0 0 26 50 1 0 0 0 0 27 33 2 0 0 0 0 27 51 1 0 0 0 0 28 34 2 0 0 0 0 28 52 1 0 0 0 0 29 35 2 0 0 0 0 29 53 1 0 0 0 0 30 36 2 0 0 0 0 30 54 1 0 0 0 0 31 37 2 0 0 0 0 31 55 1 0 0 0 0 32 38 1 0 0 0 0 32 56 1 0 0 0 0 33 39 1 0 0 0 0 33 57 1 0 0 0 0 34 40 1 0 0 0 0 34 58 1 0 0 0 0 35 41 1 0 0 0 0 35 59 1 0 0 0 0 36 42 1 0 0 0 0 36 60 1 0 0 0 0 37 43 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 42 66 1 0 0 0 0 43 67 1 0 0 0 0 M END > 76773005 > 1 > 183 > 6 > 0 > 0 > AAADceB/gAAAAAAAAAAAAEAAAAAAAAAAAAA8ePFiwAAAAACx/gAAHAAAAAAADAjBHgQ8wPIIEACgAzRnRACCgCQxEiAI2CA4dJgIYOLAkZGUIAhggADIyAcQgMAOQAAAQAACACCAAACAAAQAQAAAAAAAAA== > InChI=1S/3C12H8N2.Pb/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h3*1-8H; > LVAWMWYPNOVRIJ-UHFFFAOYSA-N > 748.18290 > C36H24N6Pb > 748 > C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Pb] > C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Pb] > 77.3 > 748.18290 > 0 > 43 > 0 > 0 > 0 > 0 > 0 > 4 > -1 > 1 5 255 > 10 11 8 10 16 8 11 17 8 12 13 8 12 18 8 13 19 8 14 20 8 14 26 8 15 21 8 15 27 8 16 22 8 16 28 8 17 23 8 17 29 8 18 24 8 18 30 8 19 25 8 19 31 8 2 38 8 2 8 8 20 21 8 22 23 8 24 25 8 26 32 8 27 33 8 28 34 8 29 35 8 3 39 8 3 9 8 30 36 8 31 37 8 32 38 8 33 39 8 34 40 8 35 41 8 36 42 8 37 43 8 4 10 8 4 40 8 5 11 8 5 41 8 6 12 8 6 42 8 7 13 8 7 43 8 8 14 8 8 9 8 9 15 8 $$$$