66553773 -OEChem-04242420532D 82 86 0 1 0 0 0 0 0999 V2000 2.5308 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1648 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 2.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 2.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 8.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7629 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 8.8101 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 3.3969 0.3660 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 2.1759 7.8590 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1759 7.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 7.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8728 8.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5665 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1753 7.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 6.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6759 10.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 7.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 10.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8099 10.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 7.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 5.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6442 8.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 5.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1741 7.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 4.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 11.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8099 11.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4359 10.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6759 12.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 6.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 4.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 9.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4439 4.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4359 12.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 10.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 11.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1289 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6759 9.3978 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 7.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 9.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 6.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7841 6.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 9.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 8.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5789 6.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 9.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 6.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 10.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7937 7.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 4.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 12.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 9.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6759 13.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 5.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 5.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 6.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4449 4.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6611 9.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 10.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5662 9.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 4.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7539 4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 13.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8777 10.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8777 12.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 1 11 2 0 0 0 0 1 15 1 0 0 0 0 1 47 1 0 0 0 0 2 12 2 0 0 0 0 2 13 2 0 0 0 0 2 15 1 0 0 0 0 2 48 1 0 0 0 0 3 47 1 0 0 0 0 4 47 1 0 0 0 0 5 47 1 0 0 0 0 6 48 1 0 0 0 0 7 48 1 0 0 0 0 8 48 1 0 0 0 0 9 17 1 0 0 0 0 9 49 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 49 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 6 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 24 2 0 0 0 0 21 26 1 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 2 0 0 0 0 23 49 1 0 0 0 0 24 30 1 0 0 0 0 24 58 1 0 0 0 0 25 31 1 0 0 0 0 25 59 1 0 0 0 0 26 32 2 0 0 0 0 26 60 1 0 0 0 0 27 33 2 0 0 0 0 27 61 1 0 0 0 0 28 36 1 0 0 0 0 28 38 2 0 0 0 0 29 37 1 0 0 0 0 29 62 1 0 0 0 0 30 34 2 0 0 0 0 30 40 1 0 0 0 0 31 35 2 0 0 0 0 31 41 1 0 0 0 0 32 34 1 0 0 0 0 32 42 1 0 0 0 0 33 35 1 0 0 0 0 33 43 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 36 39 1 0 0 0 0 36 44 2 0 0 0 0 37 39 2 0 0 0 0 37 65 1 0 0 0 0 38 45 1 0 0 0 0 38 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 42 74 1 0 0 0 0 42 75 1 0 0 0 0 42 76 1 0 0 0 0 43 77 1 0 0 0 0 43 78 1 0 0 0 0 43 79 1 0 0 0 0 44 46 1 0 0 0 0 44 80 1 0 0 0 0 45 46 2 0 0 0 0 45 81 1 0 0 0 0 46 82 1 0 0 0 0 M CHG 2 14 1 15 -1 M END > 66553773 > 1 > 1040 > 12 > 1 > 5 > AAADcfJ/OcBgAAAAAAAAAAAAAAAAAWLAAAAwYMGAAAAWAADBVAA4HwQQQAAADGzBmBQyAMLAAAKAAiBCAHACAAAgAAAIiIAICIgKJiKAkRGEMAAk0AGYiAeQ0OAOgAACAAAQAAAAAAQAACAAAAAAAAAAAA== > (3aR)-3,3-bis(3,5-dimethylphenyl)-1-(1-naphthyl)-4,5,6,7-tetrahydro-3aH-pyrrolo[1,2-c][1,3,2]oxazaborol-7-ium;bis(trifluoromethylsulfonyl)azanide > (3aR)-3,3-bis(3,5-dimethylphenyl)-1-(1-naphthalenyl)-4,5,6,7-tetrahydro-3aH-pyrrolo[1,2-c][1,3,2]oxazaborol-7-ium;bis(trifluoromethylsulfonyl)azanide > (3aR)-3,3-bis(3,5-dimethylphenyl)-1-naphthalen-1-yl-4,5,6,7-tetrahydro-3aH-pyrrolo[1,2-c][1,3,2]oxazaborol-7-ium;bis(trifluoromethylsulfonyl)azanide > (3aR)-3,3-bis(3,5-dimethylphenyl)-1-naphthalen-1-yl-4,5,6,7-tetrahydro-3aH-pyrrolo[1,2-c][1,3,2]oxazaborol-7-ium;bis(trifluoromethylsulfonyl)azanide > (3aR)-3,3-bis(3,5-dimethylphenyl)-1-naphthalen-1-yl-4,5,6,7-tetrahydro-3aH-pyrrolo[1,2-c][1,3,2]oxazaborol-7-ium;bis(trifluoromethylsulfonyl)azanide > (3aR)-3,3-bis(3,5-dimethylphenyl)-1-(1-naphthyl)-4,5,6,7-tetrahydro-3aH-pyrrolo[1,2-c][1,3,2]oxazaborol-7-ium;ditriflylazanide > InChI=1S/C31H32BNO.C2F6NO4S2/c1-21-15-22(2)18-26(17-21)31(27-19-23(3)16-24(4)20-27)30-13-8-14-33(30)32(34-31)29-12-7-10-25-9-5-6-11-28(25)29;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-7,9-12,15-20,30H,8,13-14H2,1-4H3;/q;-1/p+1/t30-;/m1./s1 > MRVHVSBIMPITBU-VNUFCWELSA-O > 726.1828136 > C33H33BF6N2O5S2 > 726.6 > B1([NH+]2CCCC2C(O1)(C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C5=CC=CC6=CC=CC=C56.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F > B1([NH+]2CCC[C@@H]2C(O1)(C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C5=CC=CC6=CC=CC=C56.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F > 99.7 > 726.1828136 > 0 > 49 > 1 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 16 50 6 21 24 8 21 26 8 22 25 8 22 27 8 23 28 8 23 29 8 24 30 8 25 31 8 26 32 8 27 33 8 28 36 8 28 38 8 29 37 8 30 34 8 31 35 8 32 34 8 33 35 8 36 39 8 36 44 8 37 39 8 38 45 8 44 46 8 45 46 8 $$$$