HMDB0030006 RDKit 3D 2,2,7,7-Tetramethyl-1,6-dioxaspiro[4.4]non-3-ene 31 32 0 0 0 0 0 0 0 0999 V2000 -2.3350 -0.6048 -1.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1385 -0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 -0.8800 0.8657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 1.2989 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0148 1.8328 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 0.7560 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6639 0.8943 -1.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 0.3178 -1.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 -0.0482 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 0.2093 1.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 -1.4725 0.6998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 0.8511 0.9833 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -0.4156 0.1198 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5662 -1.3195 -1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4951 0.2438 -2.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2831 -1.2070 -1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9551 -0.7798 0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5261 -1.9281 0.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 -0.4094 1.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 1.8324 0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 2.8909 0.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 1.9567 -1.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 0.3474 -2.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1832 -0.5419 -1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7658 1.1305 -1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.2539 0.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 -0.3263 2.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 1.2894 1.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9537 -0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9963 -1.5048 1.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 -2.0675 0.8251 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 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 6 13 1 0 13 2 1 0 12 6 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 M END