HMDB0001117 RDKit 3D 4'-Phosphopantothenoylcysteine 48 47 0 0 0 0 0 0 0 0999 V2000 3.0537 0.9765 2.6935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6651 0.5613 1.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 -0.8231 1.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.5447 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 1.5320 0.4313 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 2.5839 -0.6361 P 0 0 0 0 0 5 0 0 0 0 0 0 6.2789 3.5033 0.1712 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3754 1.7964 -1.7589 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 3.5883 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1611 0.5319 1.2175 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6656 1.7892 1.4889 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6808 -0.0140 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 -1.1544 -0.4597 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.7405 -0.8756 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7002 0.2789 -2.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -0.9908 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6644 -0.7849 -1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 0.3536 -0.6033 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5972 -1.8038 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.6014 0.0802 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.0278 -1.8931 -0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3637 -0.8810 -2.0219 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 -2.4536 1.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6545 -3.2430 1.4696 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5984 -2.4400 2.2908 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 2.0848 2.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 0.5789 3.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 0.6779 2.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 -0.9987 -0.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 -1.5600 1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 -1.0042 1.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 1.3225 -0.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 2.5753 0.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 0.9475 -2.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7673 4.3784 -1.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1230 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.4406 0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4747 1.6904 -0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 0.1716 -2.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3809 1.0499 -2.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8994 -1.2284 -3.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8853 -1.8622 -1.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 -2.7450 -1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.5512 0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8232 -1.6478 0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1627 -2.9837 -0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.6379 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7835 -3.2728 2.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 6 9 1 0 2 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 2 0 23 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 8 34 1 0 9 35 1 0 10 36 1 1 11 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 19 43 1 0 20 44 1 1 21 45 1 0 21 46 1 0 22 47 1 0 25 48 1 0 M END