HMDB0304224 RDKit 3D 6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol 66 67 0 0 0 0 0 0 0 0999 V2000 0.0041 -2.3510 1.0823 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7959 -1.1466 1.2358 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3006 -0.6177 -0.0577 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4032 0.1169 -0.8144 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 1.3798 -1.1146 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9889 1.6596 -2.5957 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0136 0.9129 -3.1642 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 3.1381 -2.7980 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0322 3.6789 -3.2866 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5413 3.9123 -1.5796 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8438 3.6573 -1.1284 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5143 3.7582 -0.4629 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2045 3.8549 0.7408 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.3870 -0.6093 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8609 2.0447 0.5113 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 2.2738 0.2504 P 0 0 0 0 0 5 0 0 0 0 0 0 2.9361 3.4033 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 2.8485 -1.3104 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 0.9431 0.6379 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 -0.2539 0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.4326 0.5898 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1105 -1.3851 2.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 -2.3889 2.3729 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5346 -2.5432 3.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0624 -1.7477 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2405 -2.6510 0.1692 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 -3.4915 -0.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -3.1827 -1.2523 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6748 -1.7217 -0.8191 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7371 -2.4103 -0.2668 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8336 -2.4246 -1.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9524 -3.1201 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 -1.8388 1.0282 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0581 -2.7481 1.6841 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 -1.6033 2.0017 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4188 -0.6752 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 -2.3240 1.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.2224 1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4507 1.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1898 0.0237 0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 1.6209 -0.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0501 1.3269 -3.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 1.5492 -3.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9989 3.3219 -3.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 4.6686 -3.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 4.9999 -1.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9418 4.1426 -0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2202 4.5656 -0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 3.6297 1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 2.5532 -1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 2.1521 -1.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 -0.3919 0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -0.2945 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 -1.3079 0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3986 2.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2169 -1.4633 2.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 -3.2824 3.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -4.4095 -1.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.4747 -0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1007 -1.4120 -1.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 -2.9994 -2.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6235 -3.2179 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8168 -0.9164 0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9835 -2.4582 1.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 -2.5601 2.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2511 -0.2057 2.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 21 26 1 0 26 27 1 0 27 28 2 0 3 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 30 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 35 2 1 0 14 5 1 0 1 37 1 0 1 38 1 0 2 39 1 1 3 40 1 1 5 41 1 1 6 42 1 6 7 43 1 0 8 44 1 6 9 45 1 0 10 46 1 6 11 47 1 0 12 48 1 1 13 49 1 0 14 50 1 6 18 51 1 0 20 52 1 0 20 53 1 0 21 54 1 6 22 55 1 0 22 56 1 0 24 57 1 0 27 58 1 0 30 59 1 1 31 60 1 0 31 61 1 0 32 62 1 0 33 63 1 6 34 64 1 0 35 65 1 1 36 66 1 0 M END