HMDB0013652 RDKit 3D (±)11(12)-EET Ethanolamide 63 63 0 0 0 0 0 0 0 0999 V2000 -10.4499 -0.3874 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 0.3263 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3534 -0.4606 -1.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0264 0.1418 -1.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1299 0.2240 -0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8981 -1.1064 0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7206 -1.6104 0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 -1.1614 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 0.1765 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2253 1.3307 0.5436 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9114 0.9432 0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7516 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1081 0.9016 -1.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 0.7120 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 1.3885 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 0.3301 0.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0738 0.2232 0.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 1.1316 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8973 1.8485 0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 0.9601 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 0.1915 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 0.4195 -0.3363 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5025 -0.8315 1.4579 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4345 -1.6493 0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8065 -2.5308 -0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1497 -1.8419 -1.2489 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1677 0.3923 0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2647 -1.1573 0.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7441 -0.8181 -0.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6289 0.3994 0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2579 1.3479 -0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9518 -0.4275 -2.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2892 -1.5441 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5372 -0.4587 -2.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1841 1.1572 -1.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.6298 -0.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6763 0.8740 0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8228 -1.7241 0.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7991 -2.6806 0.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7952 -1.3561 1.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7837 -1.8967 -0.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 0.3142 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 0.5081 1.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4465 2.5220 -0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3107 2.3296 0.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6505 0.3365 -1.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 0.0426 -1.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 2.0900 -0.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 1.9372 0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 -0.3943 1.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -0.6003 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 0.4711 -0.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 1.8185 -0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 2.4712 0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 2.5347 1.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2825 1.5648 2.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 0.2026 2.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3729 -0.9808 2.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 -2.2995 1.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -0.9936 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -3.1245 -0.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -3.2402 0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7647 -1.6685 -1.9969 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 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 11 9 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 11 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 16 50 1 0 17 51 1 0 18 52 1 0 18 53 1 0 19 54 1 0 19 55 1 0 20 56 1 0 20 57 1 0 23 58 1 0 24 59 1 0 24 60 1 0 25 61 1 0 25 62 1 0 26 63 1 0 M END