HMDB0036067 RDKit 3D Epoxycampholenic aldehyde 28 29 0 0 0 0 0 0 0 0999 V2000 -0.3621 -1.7289 -0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4047 -0.4230 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.6664 1.6957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7848 0.4697 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -0.1175 -0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 -1.2993 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -1.7314 1.0215 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 1.6748 -0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 0.9302 -1.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0453 0.6497 -1.4617 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 0.4286 -0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0122 1.4137 0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 -1.9050 -1.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -1.8448 -1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 -2.6060 0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2516 -0.1586 2.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5078 -1.7553 1.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 -0.3364 2.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 0.9182 0.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7782 -0.3871 -1.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 0.6706 -0.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 -1.8456 -0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 2.0428 -1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0869 2.4859 -0.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 0.1189 -2.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9149 0.9741 1.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 1.6396 1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 2.3883 0.3101 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 4 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 2 1 0 11 9 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 12 26 1 0 12 27 1 0 12 28 1 0 M END