HMDB0015509 RDKit 3D Ethylmorphine 46 50 0 0 0 0 0 0 0 0999 V2000 5.9225 -0.7170 -0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.6913 -1.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -0.4334 -0.2071 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -0.3558 -0.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7938 -0.5300 -1.8751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4397 -0.4469 -2.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4954 -0.1940 -1.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0349 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -0.1031 0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 0.1287 1.8198 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 0.9578 2.0902 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4417 2.2992 1.5311 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4367 2.1366 0.5308 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 3.0058 0.8703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7845 2.4092 0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0297 1.0056 0.8289 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7500 0.2419 -0.2603 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9353 -0.0733 -1.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 -0.9312 0.3898 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1665 -1.6999 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -1.7801 0.9461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -1.0792 1.8189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8441 0.2168 1.2295 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9761 0.1064 0.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 -1.7160 -0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 -0.6042 -1.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 -1.6852 -1.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.1362 -1.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 -0.7285 -2.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -0.5794 -3.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0961 0.9338 3.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 2.9625 2.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 2.3117 -0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5504 4.0901 0.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 2.9938 0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7509 0.9700 1.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6449 0.8550 -0.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 0.7871 -2.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.9650 -1.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 -2.2498 0.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7392 -0.9964 -1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6523 -2.4015 -1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7455 -2.3860 0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 -2.5391 1.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3913 -1.7449 1.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.8819 2.8407 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 23 22 1 1 9 4 1 0 23 11 1 0 18 7 1 0 23 8 1 0 23 16 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 5 29 1 0 6 30 1 0 11 31 1 1 12 32 1 1 13 33 1 0 14 34 1 0 15 35 1 0 16 36 1 1 17 37 1 6 18 38 1 0 18 39 1 0 20 40 1 0 20 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 22 45 1 0 22 46 1 0 M END