HMDB0255124 RDKit 3D N-Desmethyllevomepromazine 44 46 0 0 0 0 0 0 0 0999 V2000 4.7386 -1.9488 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 -1.0238 0.2066 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5288 -1.6784 -0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3747 -0.6860 -0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 0.4009 -1.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -0.2866 0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3603 0.6766 0.5008 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 2.0542 0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 2.4867 0.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5916 3.8354 0.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 4.8092 0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 4.4027 0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 3.0599 0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 2.6792 0.1349 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.9107 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0656 0.3444 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 -1.0141 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.8301 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1602 -3.2200 0.0408 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4493 -3.8057 -0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8306 -1.2341 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 0.1543 0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 -1.4993 1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 -2.0408 -0.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 -2.9330 0.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.6280 1.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -2.5311 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.0304 -1.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -1.1925 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 1.1802 -1.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8921 0.7630 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -0.0155 -2.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.0924 1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4507 -1.2145 1.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.7579 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 4.1139 1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8894 5.8648 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3968 5.1848 0.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9039 1.0178 -0.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.4650 -0.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8432 -3.3020 -1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0789 -3.4670 0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3957 -4.8876 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 -1.8549 0.3806 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 2 0 22 7 1 0 13 8 1 0 22 15 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 9 35 1 0 10 36 1 0 11 37 1 0 12 38 1 0 16 39 1 0 17 40 1 0 20 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 M END