smarts bit count description [!0*] 1 0 ISOTOPE [Ge,Sn,Pb,As,Sb,Bi,Se,Te,Po] 3 0 GROUPIVA,VA,VIAPERIODS4-6(GE..) [Ac,Th,Pa,U,Np,Pu,Am,Cm,Bk,Cf,Es,Fm,Md,No,Lr] 4 0 ACTINIDE [Sc,Y,Ti,Zr,Hf] 5 0 GROUPIIIB,IVB(SC..) [La,Ce,Pr,Nd,Pm,Sm,Eu,Gd,Tb,Dy,Ho,Er,Tm,Yb,Lu] 6 0 LANTHANIDE [V,Nb,Ta,Cr,Mo,W,Mn,Tc,Re] 7 0 GROUPVB,VIB,VIIB(V..) [#7R] 121 0 NHETEROCYCLE [Fe,Co,Ni,Ru,Rh,Pd,Os,Ir,Pt] 9 0 GROUPVIII(FE..) [Be,Mg,Ca,Sr,Ba,Ra] 10 0 GROUPIIA(ALKALINEEARTH) *~[#7](~*)~* 122 0 AN(A)A [Cu,Ag,Au,Zn,Cd,Hg] 12 0 GROUPIB,IIB(CU..) [#8]~[#7](~[#6])~[#6] 13 0 ON(C)C S-S 14 0 S-S [#8]~[#6](~[#8])~[#8] 15 0 OC(O)O [#8]~[#6]~[#8] 123 0 OCO C#C 17 0 CTC [B,Al,Ga,In,Tl] 18 0 GROUPIIIA(B..) [!#6]~[!#6] 124 0 QQ *!@[#8]!@* 126 0 A!O!A C=C(~[!#6])~[!#6] 21 0 C=C(Q)Q *@*!@[#8] 127 1 A$A!O>1(&..) [#7]~[#6](~[#8])~[#8] 23 0 NC(O)O [#7]-[#8] 24 0 N-O [#7]~[#6](~[#7])~[#7] 25 0 NC(N)N [#6]@=[#6](@*)@* 26 0 C$=C($A)$A I 27 0 I [!#6]~[CH2]~[!#6] 28 0 QCH2Q [#15] 29 0 P [#6]~[!#6](~[#6])(~[#6])~* 30 0 CQ(C)(C)A [!#6]~[F,Cl,Br,I] 31 0 QX [#6]~[#16]~[#7] 32 0 CSN [#7]~[#16] 33 0 NS *~[CH2]~*~*~*~[CH2]~* 128 0 ACH2AAACH2A [Li,Na,K,Rb,Cs,Fr] 35 0 GROUPIA(ALKALIMETAL) [#16&R] 36 0 SHETEROCYCLE [#7]~[#6](~[#8])~[#7] 37 0 NC(O)N [#7]~[#6](~[#6])~[#7] 38 0 NC(C)N [#8]~[#16](~[#8])~[#8] 39 0 OS(O)O [#16]-[#8] 40 0 S-O C#N 41 0 CTN F 42 0 F [!#6&!H0]~*~[!#6&!H0] 43 0 QHAQH [!#6!#7!#8!#15!#16!#9!#17!#35] 44 0 OTHER C=C~[#7] 45 0 C=CN Br 46 0 BR [#16]~*~[#7] 47 0 SAN [#8]~[!#6](~[#8])~[#8] 48 0 OQ(O)O [!+0] 49 0 CHARGE C=C(~[#6])~[#6] 50 0 C=C(C)C [#6]~[#16]~[#8] 51 0 CSO [#7]~[#7] 52 0 NN [!#6&!H0]~*~*~*~[!#6&!H0] 53 0 QHAAAQH [!#6&!H0]~*~*~[!#6&!H0] 54 0 QHAAQH [#8]~[#16]~[#8] 55 0 OSO [#8]~[#7](~[#8])~[#6] 56 0 ON(O)C [#8R] 57 0 OHETEROCYCLE [!#6]~[#16]~[!#6] 58 0 QSQ [#16]!:*:* 59 0 Snot%A%A S=O 60 0 S=O *~[#16](~*)~* 61 0 AS(A)A *@*!@*@* 62 0 A$A!A$A N=O 63 0 N=O *@*!@[#16] 64 0 A$A!S c:n 65 0 C%N [#6]~[#6](~[#6])(~[#6])~* 66 0 CC(C)(C)A [!#6]~[#16] 67 0 QS [!#6!H0]~[!#6!H0] 68 0 QHQH(&..) [!#6]~[!#6!H0] 69 0 QQH [!#6!H0]~[!#7]~[!#6!H0] 70 0 QNQ [#7]~[#8] 71 0 NO [#8]~*~*~[#8] 72 0 OAAO S=* 73 0 S=A [CH3]~*~[CH3] 74 0 CH3ACH3 *~[CH2]~*~*~[CH2]~* 129 0 ACH2AACH2A C=C(~*)~* 76 0 C=C(A)A [#7]~*~[#7] 77 0 NAN C=N 78 0 C=N [#7]~*~*~[#7] 79 0 NAAN [#7]~*~*~*~[#7] 80 0 NAAAN [#16]~*(~*)~* 81 0 SA(A)A *~[CH2]~[!#6!H0] 82 0 ACH2QH [!#6]~[!#6] 130 1 QQ>1(&..) [NH2] 84 0 NH2 [#6]~[#7](~[#6])~[#6] 85 0 CN(C)C [CH2]~[!#6]~[CH2] 86 0 CH2QCH2 [F,Cl,Br,I]!@*@* 87 0 X!A$A [#16] 88 0 S [#8]~*~*~*~[#8] 89 0 OAAAO [!#6!H0]~*~*~[CH2]~* 90 0 QHAACH2A [!#6!H0]~*~*~*~[CH2]~* 91 0 QHAAACH2A [#8]~[#6](~[#7])~[#6] 92 0 OC(N)C [!#6]~[CH3] 93 0 QCH3 [!#6]~[#7] 94 0 QN [#7]~*~*~[#8] 95 0 NAAO *~1~*~*~*~*1 96 0 5MRING [#7]~*~*~*~[#8] 97 0 NAAAO C=C 99 0 C=C *~[CH2]~[#7] 100 0 ACH2N [R!r3!r4!r5!r6!r7] 101 0 8MRINGORLARGER [!#6]~[#8] 102 0 QO Cl 103 0 CL [!#6!H0]~*~[CH2]~* 104 0 QHACH2A *@*(@*)@* 105 0 A$A($A)$A [!#6]~*(~[!#6])~[!#6] 106 0 QA(Q)Q [F,Cl,Br,I]~*(~*)~* 107 0 XA(A)A [CH3]~*~*~*~[CH2]~* 108 0 CH3AAACH2A *~[CH2]~[#8] 109 0 ACH2O [#7]~[#6]~[#8] 110 0 NCO [#7]~*~[CH2]~* 111 0 NACH2A *~*(~*)(~*)~* 112 0 AA(A)(A)A [#8]!:*:* 113 0 Onot%A%A [CH3]~[CH2]~* 114 0 CH3CH2A [CH3]~*~[CH2]~* 115 0 CH3ACH2A [CH3]~*~*~[CH2]~* 116 0 CH3AACH2A [#7]~*~[#8] 117 0 NAO *~[CH2]~[CH2]~* 118 1 ACH2CH2A>1 N=* 119 0 N=A [!#6R] 120 1 HETEROCYLICATOM>1(&..) [Si] 20 0 Si [!#6!H0] 131 1 QH>1 [#8]~*~[CH2]~* 132 0 OACH2A *@*!@[#7] 133 0 A$A!N [F,Cl,Br,I] 134 0 X(HALOGEN) [#7]!:*:* 135 0 Nnot%A%A O=* 136 1 O=A>1 [!#6R] 137 0 HETEROCYCLE [!#6][#6H2]* 138 1 QCH2A>1(&..) [OH] 139 0 OH [#8] 140 3 O>3(&..) [CH3] 141 2 CH3>2(&..) [#7] 142 1 N>1 *@*!@[#8] 143 0 A$A!O *!:*:*!:* 144 0 Anot%A%Anot%A *~1~*~*~*~*~*1 145 1 6MRING>1 [#8] 146 2 O>2 *~[#6H2]~[#6H2]~* 147 0 ACH2CH2A *~[!#6](~*)~* 148 0 AQ(A)A [CH3] 149 1 CH3>1 *!@*@*!@* 150 0 A!A$A!A [#7H] 151 0 NH [#8]~[#6](~[#6])~[#6] 152 0 OC(C)C [!#6][#6H2]* 153 0 QCH2A [#6]=[#8] 154 0 C=O *~!@[CH2&!R]~!@* 155 0 A!CH2!A [#7]~*(~*)~* 156 0 NA(A)A [#8] 159 1 O>1 [CH3] 160 0 CH3 [#7] 161 0 N a 162 0 AROM *~1~*~*~*~*~*1 163 0 6MRING [#8] 164 0 O [R] 165 0 RING [!#6]~1~*~*~*~1 8 0 QAAA@1 *~1~*~*~*~1 11 0 4MRING [!#6]~1~*~*~1 16 0 QAA@1 *~1~*~*~*~*~*~*~1 19 0 7MRING *~1~*~*~1 22 0 3MRING [CH2]=* 34 0 CH2=A [!#6]~1~*~*~*~*~*~1 98 0 QAAAAA@1 *!@[#7]@* 75 0 A!N$A [!#6]~1~*~*~*~*~1 83 0 QAAAA@1 [#6]-[#8] 157 0 C-O [#6]-[#7] 158 0 C-N