HMDB0002304 RDKit 3D Leukotriene B4 ethanolamide 64 63 0 0 0 0 0 0 0 0999 V2000 -9.1582 2.9791 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6582 1.7329 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2275 1.4973 -0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7195 0.2705 -0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2976 -0.1051 -0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -0.3212 0.9516 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9037 -1.4645 1.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5902 -2.6941 0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 -3.1645 1.0755 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0146 -4.3558 0.3114 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 -2.2168 0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8953 -2.4647 0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.5563 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8234 -0.7381 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 0.4411 -0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 1.1666 -1.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 0.7160 -1.0943 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1193 -0.5283 -1.7695 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.6089 -1.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 1.1000 -1.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 1.0894 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 0.5368 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 0.2578 -0.9171 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 0.3423 1.4183 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.1898 1.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0888 0.6540 1.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0334 1.9346 1.6412 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4156 3.7715 -0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 2.7120 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1492 3.2065 -0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6566 1.8894 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2349 0.8212 -0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3092 1.2988 0.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 2.3980 -0.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6975 0.4475 -1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4411 -0.5479 -0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8757 -0.9080 -1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6842 0.8112 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4299 0.5158 1.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8673 -1.5359 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8029 -2.6927 -0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.5169 1.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.3648 2.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8016 -4.1605 -0.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 -1.3513 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -3.3934 1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 -2.4929 0.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8614 -0.8867 0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4291 0.8025 -1.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 2.0565 -1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.6525 -0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -1.0877 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 1.5168 -2.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 2.6476 -1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 0.0237 -1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 1.6049 -2.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 0.4855 0.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 2.1266 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 0.5890 2.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 -0.4340 2.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0472 -1.1793 1.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 0.2641 1.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0007 0.7798 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 2.5844 1.0443 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 2 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 7 40 1 0 8 41 1 0 8 42 1 0 9 43 1 1 10 44 1 0 11 45 1 0 12 46 1 0 13 47 1 0 14 48 1 0 15 49 1 0 16 50 1 0 17 51 1 1 18 52 1 0 19 53 1 0 19 54 1 0 20 55 1 0 20 56 1 0 21 57 1 0 21 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 26 62 1 0 26 63 1 0 27 64 1 0 M END