HMDB0002152 RDKit 3D 11-cis-Retinaldehyde 49 49 0 0 0 0 0 0 0 0999 V2000 -3.1860 -0.2385 3.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4132 -0.5983 1.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4098 -0.5145 0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.0640 1.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 0.0974 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 0.5712 1.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 0.8420 2.6726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 0.7290 0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5737 1.1809 1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 1.3173 0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 1.0678 -0.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0036 0.4788 -1.9209 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1387 1.3344 -1.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.1361 -2.8083 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 1.4482 -3.0441 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 -0.8558 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.9461 -1.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.3749 -1.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 -1.4079 -1.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0366 -0.8065 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7846 -1.0454 1.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3676 -0.8374 3.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 0.8596 3.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 -0.3789 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 0.1882 2.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -0.1197 -0.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -0.1075 3.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 1.6055 2.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 1.0224 3.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1673 0.5027 -0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 1.4350 2.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 1.6929 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6004 -0.4944 -1.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 0.0569 -2.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 1.0914 -2.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8581 1.7265 -0.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 0.7840 -3.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 -2.2554 -0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9809 -1.7090 -1.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1411 -2.8892 -1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 0.6962 -2.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8941 1.2246 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 0.1299 -2.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 -2.5117 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1075 -1.1844 -2.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 0.2513 -0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -1.3413 -0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9614 -2.0994 1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5248 -0.4396 1.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 3 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 21 2 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 14 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 M END