HMDB0006230 RDKit 3D Bisdiphosphoinositol tetrakisphosphate 64 64 0 0 0 0 0 0 0 0999 V2000 -3.9084 -0.6768 -2.8945 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6506 -1.9415 -2.1101 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.1498 -3.2424 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -1.9587 -0.6547 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.0891 -1.8638 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.3099 -0.8469 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5083 -0.3143 -1.4222 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9324 0.2485 -2.5957 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 -0.1167 -3.8722 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.6973 -0.2980 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2206 1.1388 -4.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 -1.5238 -3.5872 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.6972 -0.3226 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2807 1.8615 -0.7501 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 3.1302 -0.4051 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.9689 4.0086 -1.6401 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 2.5219 0.1094 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 4.1153 0.8408 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3381 5.3697 1.0356 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.8266 5.6943 -0.3785 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6733 6.7153 1.7637 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 4.7418 1.8885 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 -0.0155 0.7432 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9380 0.8096 1.7661 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 0.7693 1.9861 P 0 0 0 0 0 5 0 0 0 0 0 0 2.9311 1.4139 3.3215 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -0.8416 2.0514 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 1.6138 0.7375 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 1.4198 0.7295 P 0 0 0 0 0 5 0 0 0 0 0 0 5.5267 1.3069 2.1545 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 2.7820 0.0237 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.0021 -0.0801 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4113 -1.0783 1.3079 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1170 -1.6813 2.4292 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 -1.3473 3.7372 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.0375 -2.3347 3.8352 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -1.3340 5.1871 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6115 0.1993 3.5527 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.0863 0.2121 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4431 -2.4901 -0.3736 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.1429 -0.2519 P 0 0 0 0 0 5 0 0 0 0 0 0 1.9950 -4.4635 0.4322 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6772 -4.7685 -1.8441 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 -4.8239 0.6428 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4247 -3.4272 -3.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4444 -1.1056 -0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 -0.7026 -0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 -0.8756 -1.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 1.3297 -5.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 -1.9502 -4.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2603 0.8890 0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 2.2210 -0.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2272 7.5097 1.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3948 4.4753 1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4302 -0.5250 0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -1.0926 1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 2.6905 -0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 0.1035 -0.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3543 -0.5322 1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -2.1617 5.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 0.8875 4.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3338 -2.8937 0.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2514 -5.6454 -1.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.8708 1.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 19 22 1 0 13 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 25 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 29 32 1 0 23 33 1 0 33 34 1 0 34 35 1 0 35 36 2 0 35 37 1 0 35 38 1 0 33 39 1 0 39 40 1 0 40 41 1 0 41 42 2 0 41 43 1 0 41 44 1 0 39 6 1 0 3 45 1 0 4 46 1 0 6 47 1 1 7 48 1 6 11 49 1 0 12 50 1 0 13 51 1 1 17 52 1 0 21 53 1 0 22 54 1 0 23 55 1 6 27 56 1 0 31 57 1 0 32 58 1 0 33 59 1 1 37 60 1 0 38 61 1 0 39 62 1 1 43 63 1 0 44 64 1 0 M END