59582132 -OEChem-04242405242D 156147 0 0 0 0 0 0 0999 V2000 32.3109 -0.2500 0.0000 Pt 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.2500 0.0000 Pt 0 0 0 0 0 0 0 0 0 0 0 0 33.1769 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.0429 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3827 -0.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.7846 0.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 31.4449 -0.7500 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 16.7224 0.7500 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 31.8109 0.6160 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 32.8109 -1.1160 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 15.3564 1.1160 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 16.3564 -0.6160 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 24.5167 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6506 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2487 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9186 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1147 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9808 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8468 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7128 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.2391 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.3731 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.1051 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.5070 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.9711 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5788 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6410 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.8372 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7750 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.7032 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9090 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.5692 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0429 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.4352 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.3013 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9152 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1181 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2521 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0492 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.0727 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.6927 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4746 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0946 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.8502 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.6472 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3171 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5201 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.5133 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.7162 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6540 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4511 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.5822 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.3793 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5851 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7880 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.2453 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.4483 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9220 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7190 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.3143 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.1113 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8530 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0560 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 38.8406 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 39.6376 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 38.7716 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 37.9745 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 40.5036 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 39.7066 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 37.1085 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 37.9056 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 40.5726 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 41.3697 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.9774 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.1803 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 37.0395 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 36.2425 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 42.2357 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 41.4386 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1899 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9870 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 35.3765 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 36.1735 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 42.3047 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 43.1017 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31.4449 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 35.3075 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 34.5104 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 43.9677 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 43.1707 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.1769 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 44.0367 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 44.8338 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 32.1209 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31.1909 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 32.5009 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.4309 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6664 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7364 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0464 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9764 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 45.6113 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 45.8382 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 44.9913 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 52 1 0 0 0 0 3135 1 0 0 0 0 4 5 1 0 0 0 0 4142 1 0 0 0 0 5 51 1 0 0 0 0 6 52 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 61 1 0 0 0 0 7 62 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 63 1 0 0 0 0 8 64 1 0 0 0 0 9 37 1 0 0 0 0 9125 1 0 0 0 0 10 42 1 0 0 0 0 10134 1 0 0 0 0 11143 1 0 0 0 0 11144 1 0 0 0 0 12145 1 0 0 0 0 12146 1 0 0 0 0 13150 1 0 0 0 0 13151 1 0 0 0 0 14152 1 0 0 0 0 14153 1 0 0 0 0 15 16 1 0 0 0 0 15 57 1 0 0 0 0 15 58 1 0 0 0 0 16 59 1 0 0 0 0 16 60 1 0 0 0 0 17 19 1 0 0 0 0 17 65 1 0 0 0 0 17 66 1 0 0 0 0 18 20 1 0 0 0 0 18 67 1 0 0 0 0 18 68 1 0 0 0 0 19 21 1 0 0 0 0 19 69 1 0 0 0 0 19 70 1 0 0 0 0 20 22 1 0 0 0 0 20 71 1 0 0 0 0 20 72 1 0 0 0 0 21 23 1 0 0 0 0 21 73 1 0 0 0 0 21 74 1 0 0 0 0 22 24 1 0 0 0 0 22 75 1 0 0 0 0 22 76 1 0 0 0 0 23 25 1 0 0 0 0 23 77 1 0 0 0 0 23 78 1 0 0 0 0 24 27 1 0 0 0 0 24 79 1 0 0 0 0 24 80 1 0 0 0 0 25 37 1 0 0 0 0 25 81 1 0 0 0 0 25 82 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 83 1 0 0 0 0 26 84 1 0 0 0 0 27 42 1 0 0 0 0 27 87 1 0 0 0 0 27 88 1 0 0 0 0 28 33 1 0 0 0 0 28 85 1 0 0 0 0 28 86 1 0 0 0 0 29 34 1 0 0 0 0 29 89 1 0 0 0 0 29 90 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 91 1 0 0 0 0 30 92 1 0 0 0 0 31 35 1 0 0 0 0 31 93 1 0 0 0 0 31 94 1 0 0 0 0 32 36 1 0 0 0 0 32 95 1 0 0 0 0 32 96 1 0 0 0 0 33 38 1 0 0 0 0 33 97 1 0 0 0 0 33 98 1 0 0 0 0 34 39 1 0 0 0 0 34 99 1 0 0 0 0 34100 1 0 0 0 0 35 40 1 0 0 0 0 35101 1 0 0 0 0 35102 1 0 0 0 0 36 41 1 0 0 0 0 36103 1 0 0 0 0 36104 1 0 0 0 0 37105 1 0 0 0 0 37106 1 0 0 0 0 38 43 1 0 0 0 0 38107 1 0 0 0 0 38108 1 0 0 0 0 39 45 1 0 0 0 0 39109 1 0 0 0 0 39110 1 0 0 0 0 40 44 1 0 0 0 0 40111 1 0 0 0 0 40112 1 0 0 0 0 41 46 1 0 0 0 0 41113 1 0 0 0 0 41114 1 0 0 0 0 42115 1 0 0 0 0 42116 1 0 0 0 0 43 47 1 0 0 0 0 43117 1 0 0 0 0 43118 1 0 0 0 0 44 48 1 0 0 0 0 44119 1 0 0 0 0 44120 1 0 0 0 0 45 49 1 0 0 0 0 45121 1 0 0 0 0 45122 1 0 0 0 0 46 50 1 0 0 0 0 46123 1 0 0 0 0 46124 1 0 0 0 0 47 51 1 0 0 0 0 47126 1 0 0 0 0 47127 1 0 0 0 0 48 52 1 0 0 0 0 48128 1 0 0 0 0 48129 1 0 0 0 0 49 53 1 0 0 0 0 49130 1 0 0 0 0 49131 1 0 0 0 0 50 54 1 0 0 0 0 50132 1 0 0 0 0 50133 1 0 0 0 0 51136 1 0 0 0 0 51137 1 0 0 0 0 53 55 1 0 0 0 0 53138 1 0 0 0 0 53139 1 0 0 0 0 54 56 1 0 0 0 0 54140 1 0 0 0 0 54141 1 0 0 0 0 55147 1 0 0 0 0 55148 1 0 0 0 0 55149 1 0 0 0 0 56154 1 0 0 0 0 56155 1 0 0 0 0 56156 1 0 0 0 0 M CHG 8 7 1 8 1 9 -1 10 -1 11 -1 12 -1 13 -1 14 -1 M END > 59582132 > 1 > 597 > 10 > 10 > 40 > AAADcfB/+AAAAAAAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQDAAACADhgAYCCALAAgAIAACQCAAAAAAAAAAAAIEIAAAAQBIAgAAUQAAEEACAAAGYyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > azanide;6-[2-(6-azanidylhexylammonio)ethylammonio]hexylazanide;1-hydroperoxytetradecane;platinum;tetradecanoic acid > azanide;6-[2-(6-azanidylhexylammonio)ethylammonio]hexylazanide;1-hydroperoxytetradecane;platinum;tetradecanoic acid > azanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;1-hydroperoxytetradecane;platinum;tetradecanoic acid > azanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;1-hydroperoxytetradecane;platinum;tetradecanoic acid > azanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;1-(dioxidanyl)tetradecane;platinum;tetradecanoic acid > 6-[2-(6-amidylhexylammonio)ethylammonio]hexylazanide;azanide;1-hydroperoxytetradecane;myristic acid;platinum > InChI=1S/C14H32N4.C14H30O2.C14H28O2.4H2N.2Pt/c15-9-5-1-3-7-11-17-13-14-18-12-8-4-2-6-10-16;1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15;1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;;;;;;/h15-18H,1-14H2;15H,2-14H2,1H3;2-13H2,1H3,(H,15,16);4*1H2;;/q-2;;;4*-1;;/p+2 > LBHTYTNYJOVHSW-UHFFFAOYSA-P > 1169.714232 > C42H100N8O4Pt2-4 > 1171.5 > CCCCCCCCCCCCCCOO.CCCCCCCCCCCCCC(=O)O.C(CCC[NH2+]CC[NH2+]CCCCCC[NH-])CC[NH-].[NH2-].[NH2-].[NH2-].[NH2-].[Pt].[Pt] > CCCCCCCCCCCCCCOO.CCCCCCCCCCCCCC(=O)O.C(CCC[NH2+]CC[NH2+]CCCCCC[NH-])CC[NH-].[NH2-].[NH2-].[NH2-].[NH2-].[Pt].[Pt] > 106 > 1170.71634 > -4 > 56 > 0 > 0 > 0 > 0 > 0 > 9 > -1 > 1 11 6 1 12 6 1 3 6 1 9 6 2 10 6 2 13 6 2 14 6 2 4 6 > 1 5 255 $$$$