HMDB0061036 RDKit 3D noracymethadol 54 55 0 0 0 0 0 0 0 0999 V2000 -3.8987 0.5137 -0.8063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 0.8577 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5407 -0.0724 -0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8374 -1.4361 -0.3579 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.3818 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 -3.8078 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.9900 -2.5106 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 0.2577 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -0.7873 -0.7798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -0.7023 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8916 -1.8736 -1.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -0.9224 0.8592 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -2.2228 1.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0632 0.4104 1.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0927 1.2106 1.7721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 1.3773 3.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4978 0.7511 4.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 -0.0417 3.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -0.2092 2.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 1.5789 -0.7665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 2.7618 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 3.9877 -0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7997 4.0699 -1.8548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1539 2.9224 -2.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8544 1.6920 -1.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 1.4280 -1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 0.0176 -1.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.1033 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 1.0149 0.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3397 1.8743 -0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 0.0195 -1.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4727 -3.9319 -1.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 -4.0736 -0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8551 -4.4847 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -0.9259 -1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 -1.8064 -0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 0.1944 -0.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.1886 -0.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1845 -1.5014 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1608 -2.6866 -1.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -0.7526 1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 -2.6981 1.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 -2.1253 2.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 -2.9206 0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7716 1.7388 1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 1.9961 3.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6372 0.8604 5.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 -0.5549 4.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.8509 1.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6378 2.7050 0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 4.8924 -0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 5.0706 -2.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 3.0139 -3.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 0.8352 -2.5593 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 5 7 2 0 3 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 8 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 8 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 19 14 1 0 25 20 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 6 32 1 0 6 33 1 0 6 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 13 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 18 48 1 0 19 49 1 0 21 50 1 0 22 51 1 0 23 52 1 0 24 53 1 0 25 54 1 0 M END