71464723 -OEChem-04192422182D 141145 0 0 0 0 0 0 0999 V2000 13.1805 4.6886 0.0000 Os 0 0 0 0 0 0 0 0 0 0 0 0 13.0069 5.6734 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 15.8081 4.0962 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 13.8790 13.3411 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.3765 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.7450 19.3871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 18.3871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 19.7531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3790 18.0210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 5.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2261 4.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8537 3.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8081 3.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9817 5.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8081 4.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8081 4.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6741 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2157 5.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3081 4.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9421 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9214 5.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3081 3.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4661 3.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6741 1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3894 6.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3081 4.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9421 1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0951 6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3081 3.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8081 1.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3290 7.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8081 4.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1653 4.8623 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 13.4812 2.9829 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 13.1392 2.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5681 5.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1957 4.5150 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 13.8790 12.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7450 13.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 13.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8689 3.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 11.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 13.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 14.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 11.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7450 11.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7450 14.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 13.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 11.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9405 5.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5268 2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 10.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4771 13.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 15.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 12.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7450 10.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 15.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2809 13.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 12.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 10.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 10.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4771 14.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2809 14.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 11.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 11.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 18.8871 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0 17.2111 2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6331 5.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9981 5.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4051 2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3964 5.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9981 2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8646 2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2111 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9144 7.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6181 5.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4051 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6777 6.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6181 2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8081 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4367 7.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4281 4.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3774 5.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5287 1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8689 4.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4761 12.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 12.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5499 15.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 12.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2820 12.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2081 15.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 12.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 12.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 6.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 5.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4761 10.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0140 13.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 15.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 10.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 12.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2820 10.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 15.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 13.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 12.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 9.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0140 15.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 15.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 12.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 12.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1435 2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7802 1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2261 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 83 1 0 0 0 0 7 83 1 0 0 0 0 8 83 1 0 0 0 0 9 83 1 0 0 0 0 10 37 1 0 0 0 0 10 58 1 0 0 0 0 11 37 2 0 0 0 0 12 38 2 0 0 0 0 12 45 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 19 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 33 2 0 0 0 0 17 24 1 0 0 0 0 17 84 1 0 0 0 0 18 25 1 0 0 0 0 18 85 1 0 0 0 0 19 26 1 0 0 0 0 19 86 1 0 0 0 0 20 27 2 0 0 0 0 20 87 1 0 0 0 0 21 28 2 0 0 0 0 21 88 1 0 0 0 0 22 29 2 0 0 0 0 22 89 1 0 0 0 0 23 34 2 0 0 0 0 23 90 1 0 0 0 0 24 30 2 0 0 0 0 24 91 1 0 0 0 0 25 31 2 0 0 0 0 25 92 1 0 0 0 0 26 32 2 0 0 0 0 26 93 1 0 0 0 0 27 30 1 0 0 0 0 27 94 1 0 0 0 0 28 31 1 0 0 0 0 28 95 1 0 0 0 0 29 32 1 0 0 0 0 29 96 1 0 0 0 0 30 97 1 0 0 0 0 31 98 1 0 0 0 0 32 99 1 0 0 0 0 33100 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35101 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 39 46 2 0 0 0 0 39 52 1 0 0 0 0 40 47 2 0 0 0 0 40 53 1 0 0 0 0 41 48 2 0 0 0 0 41 54 1 0 0 0 0 42 49 2 0 0 0 0 42 55 1 0 0 0 0 43 50 2 0 0 0 0 43 56 1 0 0 0 0 44 51 2 0 0 0 0 44 57 1 0 0 0 0 45 59 1 0 0 0 0 45102 1 0 0 0 0 45103 1 0 0 0 0 46 60 1 0 0 0 0 46104 1 0 0 0 0 47 61 1 0 0 0 0 47105 1 0 0 0 0 48 62 1 0 0 0 0 48106 1 0 0 0 0 49 63 1 0 0 0 0 49107 1 0 0 0 0 50 64 1 0 0 0 0 50108 1 0 0 0 0 51 65 1 0 0 0 0 51109 1 0 0 0 0 52 66 2 0 0 0 0 52110 1 0 0 0 0 53 67 2 0 0 0 0 53111 1 0 0 0 0 54 68 2 0 0 0 0 54112 1 0 0 0 0 55 69 2 0 0 0 0 55113 1 0 0 0 0 56 70 2 0 0 0 0 56114 1 0 0 0 0 57 71 2 0 0 0 0 57115 1 0 0 0 0 58116 1 0 0 0 0 58117 1 0 0 0 0 58118 1 0 0 0 0 59 78 2 0 0 0 0 59 79 1 0 0 0 0 60 72 2 0 0 0 0 60119 1 0 0 0 0 61 73 2 0 0 0 0 61120 1 0 0 0 0 62 74 2 0 0 0 0 62121 1 0 0 0 0 63 75 2 0 0 0 0 63122 1 0 0 0 0 64 76 2 0 0 0 0 64123 1 0 0 0 0 65 77 2 0 0 0 0 65124 1 0 0 0 0 66 72 1 0 0 0 0 66125 1 0 0 0 0 67 73 1 0 0 0 0 67126 1 0 0 0 0 68 74 1 0 0 0 0 68127 1 0 0 0 0 69 75 1 0 0 0 0 69128 1 0 0 0 0 70 76 1 0 0 0 0 70129 1 0 0 0 0 71 77 1 0 0 0 0 71130 1 0 0 0 0 72131 1 0 0 0 0 73132 1 0 0 0 0 74133 1 0 0 0 0 75134 1 0 0 0 0 76135 1 0 0 0 0 77136 1 0 0 0 0 78 80 1 0 0 0 0 78137 1 0 0 0 0 79 81 2 0 0 0 0 79138 1 0 0 0 0 80 82 2 0 0 0 0 80139 1 0 0 0 0 81 82 1 0 0 0 0 81140 1 0 0 0 0 82141 1 0 0 0 0 M CHG 7 1 4 2 -1 3 1 33 -1 34 -1 38 -1 83 -1 M END > 71464723 > 1 > 1010 > 12 > 0 > 17 > AAADcfJ+McMEAAAAAAAAEAAAAAAAAAAAAAAwYMGDAAAAAAABVAAEHggAAAAADADBmAYyCIIABCCoAiDyDACCAAAgAAAIiAEgBNgIJCKAsRGAMABggAAIqYcQgAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(4E)-5-(benzyliminomethyl)-1-methanidylidene-6-methoxy-6-oxo-hexa-2,4-dienyl]-triphenyl-phosphonium;osmium(4+);triphenylphosphane;chloride;tetrafluoroborate > [(5E)-7-methoxy-7-oxo-6-[(phenylmethyl)iminomethyl]hepta-1,3,5-trien-2-yl]-triphenylphosphonium;osmium(4+);triphenylphosphine;chloride;tetrafluoroborate > [(5E)-6-(benzyliminomethyl)-7-methoxy-7-oxohepta-1,3,5-trien-2-yl]-triphenylphosphanium;osmium(4+);triphenylphosphane;chloride;tetrafluoroborate > [(5E)-6-(benzyliminomethyl)-7-methoxy-7-oxohepta-1,3,5-trien-2-yl]-triphenylphosphanium;osmium(4+);triphenylphosphane;chloride;tetrafluoroborate > [(5E)-7-methoxy-7-oxidanylidene-6-[(phenylmethyl)iminomethyl]hepta-1,3,5-trien-2-yl]-triphenyl-phosphanium;osmium(4+);triphenylphosphane;chloride;tetrafluoroborate > [(4E)-5-(benzyliminomethyl)-6-keto-1-methanidylidene-6-methoxy-hexa-2,4-dienyl]-triphenyl-phosphonium;osmium(4+);triphenylphosphine;chloride;tetrafluoroborate > InChI=1S/C34H28NO2P.2C18H15P.BF4.ClH.Os/c1-28(16-15-19-30(34(36)37-2)27-35-26-29-17-7-3-8-18-29)38(31-20-9-4-10-21-31,32-22-11-5-12-23-32)33-24-13-6-14-25-33;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)5;;/h1,3-14,16-25H,26H2,2H3;2*1-15H;;1H;/q-2;;;-1;;+4/p-1/b30-19+;;;;; > RDVOLIPMNLKAJT-BTMWYAKZSA-M > 1351.30129 > C70H58BClF4NO2OsP3 > 1350.6 > [B-](F)(F)(F)F.COC(=O)C(=C[C-]=CC(=[CH-])[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C-]=NCC4=CC=CC=C4.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Os+4] > [B-](F)(F)(F)F.COC(=O)/C(=C/[C-]=CC(=[CH-])[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/[C-]=NCC4=CC=CC=C4.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Os+4] > 38.7 > 1351.30129 > 0 > 83 > 0 > 0 > 1 > 0 > 0 > 6 > -1 > 1 5 255 > 13 17 8 13 20 8 14 18 8 14 21 8 15 19 8 15 22 8 17 24 8 18 25 8 19 26 8 20 27 8 21 28 8 22 29 8 24 30 8 25 31 8 26 32 8 27 30 8 28 31 8 29 32 8 39 46 8 39 52 8 40 47 8 40 53 8 41 48 8 41 54 8 42 49 8 42 55 8 43 50 8 43 56 8 44 51 8 44 57 8 46 60 8 47 61 8 48 62 8 49 63 8 50 64 8 51 65 8 52 66 8 53 67 8 54 68 8 55 69 8 56 70 8 57 71 8 59 78 8 59 79 8 60 72 8 61 73 8 62 74 8 63 75 8 64 76 8 65 77 8 66 72 8 67 73 8 68 74 8 69 75 8 70 76 8 71 77 8 78 80 8 79 81 8 80 82 8 81 82 8 $$$$