53482155 -OEChem-03282411122D 153156 0 1 0 0 0 0 0999 V2000 7.6437 -3.9440 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 -3.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 -2.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 2.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5434 -0.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 -3.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 -0.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2055 1.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 1.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0194 1.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8113 1.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8113 -0.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 -0.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8113 2.3650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8075 -0.2236 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5734 -0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 -1.8511 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9811 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 -2.1932 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6941 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2151 1.4040 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2151 2.4040 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3491 0.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 2.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9453 2.8650 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.5512 0.3830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.6774 -0.1350 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9922 -3.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0793 2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4329 -0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5434 -1.6350 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9453 3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3831 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4289 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6774 2.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8113 4.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6774 3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4098 -4.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 -4.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 3.1452 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6774 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6774 0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8113 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8113 -1.6350 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2583 4.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9453 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.5721 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1191 -3.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0793 -1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 0.8650 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6344 3.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0453 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 -0.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 -0.6350 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2133 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 -0.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6152 -0.6350 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8831 -1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 -1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6152 -1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1152 0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3901 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8834 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2478 -0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9824 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5637 0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2911 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9351 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 -2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6782 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9512 1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0391 1.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8121 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6591 0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0391 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1481 0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 -4.0893 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 10.5748 -3.6908 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 9.3816 -3.3711 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 13.9641 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0529 -0.1215 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 14.7429 0.4155 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 10.7333 4.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6357 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0402 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8894 2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2879 2.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2099 4.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 4.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2879 3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8894 4.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0113 -5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 -4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 -4.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 -5.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2788 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0759 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 3.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5829 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3483 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 4.7100 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 5.8572 4.2716 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 4.6594 3.9507 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 5.3271 1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 -3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 -3.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7296 -3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1869 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 2.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5703 0.4063 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 11.4438 0.4827 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 10.6468 -0.4671 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 4.3462 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2133 -2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3506 0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2141 -0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 -2.2550 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 4.2631 -1.6350 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 5.5031 -1.6350 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 8.3472 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0782 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 -0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4252 0.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5782 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 -2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2262 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 22 2 1 6 0 0 0 20 3 1 1 0 0 0 3 31 1 0 0 0 0 4 25 1 0 0 0 0 4 32 1 0 0 0 0 5 30 1 0 0 0 0 5 34 1 0 0 0 0 30 7 1 6 0 0 0 7119 1 0 0 0 0 8 32 2 0 0 0 0 9 36 2 0 0 0 0 10 45 2 0 0 0 0 11 46 2 0 0 0 0 48 12 1 1 0 0 0 12 58 1 0 0 0 0 53 13 1 6 0 0 0 13138 1 0 0 0 0 56 14 1 1 0 0 0 14 69 1 0 0 0 0 15 59 2 0 0 0 0 16 28 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 1 0 0 0 17 70 1 0 0 0 0 18 20 1 0 0 0 0 18 71 1 0 0 0 0 18 72 1 0 0 0 0 19 23 1 0 0 0 0 19 73 1 0 0 0 0 19 74 1 0 0 0 0 20 22 1 0 0 0 0 20 75 1 0 0 0 0 21 24 1 0 0 0 0 21 76 1 0 0 0 0 21 77 1 0 0 0 0 22 23 1 0 0 0 0 22 78 1 0 0 0 0 23 79 1 0 0 0 0 23 80 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 1 0 0 0 24 81 1 0 0 0 0 25 27 1 0 0 0 0 25 82 1 1 0 0 0 26 83 1 0 0 0 0 26 84 1 0 0 0 0 26 85 1 0 0 0 0 27 36 1 0 0 0 0 27 86 1 0 0 0 0 27 87 1 0 0 0 0 28 32 1 0 0 0 0 28 35 1 0 0 0 0 28 88 1 1 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 29 47 1 6 0 0 0 29 89 1 0 0 0 0 30 45 1 0 0 0 0 31 90 1 0 0 0 0 31 91 1 0 0 0 0 31 92 1 0 0 0 0 33 37 1 0 0 0 0 33 94 1 0 0 0 0 33 95 1 0 0 0 0 34 37 1 0 0 0 0 34 44 1 0 0 0 0 34 93 1 6 0 0 0 35 39 1 0 0 0 0 35 96 1 0 0 0 0 35 97 1 0 0 0 0 36 43 1 0 0 0 0 37 98 1 0 0 0 0 37 99 1 0 0 0 0 38 40 1 0 0 0 0 38100 1 0 0 0 0 38101 1 0 0 0 0 39 40 1 0 0 0 0 39102 1 0 0 0 0 39103 1 0 0 0 0 40104 1 0 0 0 0 40105 1 0 0 0 0 41106 1 0 0 0 0 41107 1 0 0 0 0 41108 1 0 0 0 0 42109 1 0 0 0 0 42110 1 0 0 0 0 42111 1 0 0 0 0 43 49 1 1 0 0 0 43 50 1 0 0 0 0 43114 1 0 0 0 0 44 48 1 0 0 0 0 44112 1 0 0 0 0 44113 1 0 0 0 0 45 46 1 0 0 0 0 47115 1 0 0 0 0 47116 1 0 0 0 0 47117 1 0 0 0 0 48 51 1 0 0 0 0 48118 1 0 0 0 0 49120 1 0 0 0 0 49121 1 0 0 0 0 49122 1 0 0 0 0 50 52 2 0 0 0 0 50123 1 0 0 0 0 51 54 1 0 0 0 0 51 55 2 0 0 0 0 52 53 1 0 0 0 0 52 57 1 0 0 0 0 53 56 1 0 0 0 0 53124 1 0 0 0 0 54125 1 0 0 0 0 54126 1 0 0 0 0 54127 1 0 0 0 0 55 61 1 0 0 0 0 55128 1 0 0 0 0 56 59 1 0 0 0 0 56129 1 0 0 0 0 57130 1 0 0 0 0 57131 1 0 0 0 0 57132 1 0 0 0 0 58133 1 0 0 0 0 58134 1 0 0 0 0 58135 1 0 0 0 0 59 60 1 0 0 0 0 60 62 1 0 0 0 0 60 64 1 1 0 0 0 60136 1 0 0 0 0 61 65 2 0 0 0 0 61137 1 0 0 0 0 62 63 1 0 0 0 0 62139 1 0 0 0 0 62140 1 0 0 0 0 63 66 1 0 0 0 0 63 67 1 6 0 0 0 63141 1 0 0 0 0 64142 1 0 0 0 0 64143 1 0 0 0 0 64144 1 0 0 0 0 65 68 1 0 0 0 0 65145 1 0 0 0 0 66 68 2 0 0 0 0 66146 1 0 0 0 0 67147 1 0 0 0 0 67148 1 0 0 0 0 67149 1 0 0 0 0 68150 1 0 0 0 0 69151 1 0 0 0 0 69152 1 0 0 0 0 69153 1 0 0 0 0 M ISO 8 90 2 91 2 92 2 94 2 95 2 120 2 121 2 122 2 M ISO 6 133 2 134 2 135 2 142 2 143 2 144 2 M END > 53482155 > 1 > 1940 > 14 > 2 > 8 > AAADcfB+PAIAAAAAAAAAAAAAAAAAAAAAAAA8SIAAAAAAAAAAAAAAHggACCAADTzhgAYCCAMABzCIQqHSGIIAAAAgAAAICAHIAAgbFBYAoSQHUAAH5gCfsAOY6PSOAAAAAAAAAABAAAIAAACAAAAAAAAAAA== > (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-34,34-dideuterio-12-[(1R)-2-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-(trideuteriomethoxy)cyclohexyl]-1-methyl-ethyl]-1,18-dihydroxy-19-methoxy-17,23,29,35-tetramethyl-30-(trideuteriomethoxy)-15,21-bis(trideuteriomethyl)-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone > (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-34,34-dideuterio-12-[(2R)-1-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-(trideuteriomethoxy)cyclohexyl]propan-2-yl]-1,18-dihydroxy-19-methoxy-17,23,29,35-tetramethyl-30-(trideuteriomethoxy)-15,21-bis(trideuteriomethyl)-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone > (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-34,34-dideuterio-12-[(2R)-1-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-(trideuteriomethoxy)cyclohexyl]propan-2-yl]-1,18-dihydroxy-19-methoxy-17,23,29,35-tetramethyl-30-(trideuteriomethoxy)-15,21-bis(trideuteriomethyl)-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone > (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-34,34-dideuterio-12-[(2R)-1-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-(trideuteriomethoxy)cyclohexyl]propan-2-yl]-1,18-dihydroxy-19-methoxy-17,23,29,35-tetramethyl-30-(trideuteriomethoxy)-15,21-bis(trideuteriomethyl)-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone > (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-34,34-dideuterio-12-[(2R)-1-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-(trideuteriomethoxy)cyclohexyl]propan-2-yl]-19-methoxy-17,23,29,35-tetramethyl-1,18-bis(oxidanyl)-30-(trideuteriomethoxy)-15,21-bis(trideuteriomethyl)-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone > (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-34,34-dideuterio-12-[(1R)-2-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-(trideuteriomethoxy)cyclohexyl]-1-methyl-ethyl]-1,18-dihydroxy-19-methoxy-17,23,29,35-tetramethyl-30-(trideuteriomethoxy)-15,21-bis(trideuteriomethyl)-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone > InChI=1S/C53H84NO14P/c1-32-18-14-13-15-19-33(2)44(63-8)30-40-23-21-38(7)53(61,67-40)50(58)51(59)54-25-17-16-20-41(54)52(60)66-45(35(4)28-39-22-24-43(46(29-39)64-9)68-69(11,12)62)31-42(55)34(3)27-37(6)48(57)49(65-10)47(56)36(5)26-32/h13-15,18-19,27,32,34-36,38-41,43-46,48-49,57,61H,16-17,20-26,28-31H2,1-12H3/b15-13+,18-14+,33-19+,37-27+/t32-,34-,35-,36-,38-,39+,40+,41+,43-,44+,45+,46-,48-,49+,53-/m1/s1/i3D3,5D3,8D3,9D3,21D2 > BUROJSBIWGDYCN-LCEQSEOSSA-N > 5.9 > 1003.65081779 > C53H84NO14P > 1004.3 > CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OP(=O)(C)C)C)C)O)OC)C)C)C)OC > [2H]C1(C[C@H]2C[C@@H](/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]([C@@H]1C)(O2)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC([2H])([2H])[2H])OP(=O)(C)C)C([2H])([2H])[2H])/C)O)OC)C([2H])([2H])[2H])C)/C)OC([2H])([2H])[2H])[2H] > 202 > 1003.65081779 > 0 > 69 > 15 > 0 > 4 > 0 > 14 > 1 > -1 > 1 5 255 > 48 12 5 53 13 6 56 14 5 17 21 5 22 2 6 24 26 5 25 82 5 28 88 5 29 47 6 20 3 5 34 93 6 43 49 5 60 64 5 63 67 6 30 7 6 $$$$