HMDB0012563 RDKit 3D 13,14-Dihydro- lipoxin A4 59 58 0 0 0 0 0 0 0 0999 V2000 -9.1540 -0.7435 0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6882 -0.5440 0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9718 -1.8524 0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6109 -1.9946 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4129 -1.3566 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.0732 0.4823 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9597 0.9046 1.2138 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7413 0.3502 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -0.2995 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.1299 -1.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5515 0.7177 -1.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.0440 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 1.6474 -1.6352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9207 1.9574 -0.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.5544 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 2.8987 -0.8359 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9634 3.2073 0.5128 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.8101 -0.8659 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5539 1.4046 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8501 0.6276 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9449 -0.3974 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.6337 0.6945 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 -2.4176 0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 -2.0644 -0.5549 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 -3.5655 1.0932 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6104 -1.4919 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5979 0.2615 0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0269 -1.1158 1.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8186 -0.2717 -0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3397 0.2586 1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.3492 1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6069 -2.5488 -0.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3908 -3.1411 0.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6739 -1.9105 -1.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 -1.7461 1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 -1.8320 -0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0712 0.4463 -0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1676 0.4462 2.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.4277 1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 -0.0428 2.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7024 0.0086 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 -1.4145 0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 -0.0798 -1.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 0.9997 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 0.8084 0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 1.9009 -2.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 1.6891 0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 2.8179 -2.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6742 3.8122 -1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6832 3.7543 0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 2.2505 -0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7754 0.9692 -2.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8202 1.0312 1.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 0.2166 -0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 -0.5879 -1.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.1095 0.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 -1.4026 1.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 -2.2915 0.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -3.4398 2.1171 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 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 6 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 11 44 1 0 12 45 1 0 13 46 1 0 14 47 1 0 15 48 1 0 16 49 1 6 17 50 1 0 18 51 1 1 19 52 1 0 20 53 1 0 20 54 1 0 21 55 1 0 21 56 1 0 22 57 1 0 22 58 1 0 25 59 1 0 M END