HMDB0240229 RDKit 3D Hydroxyethylpromethazine 48 50 0 0 0 0 0 0 0 0999 V2000 1.0853 0.7865 1.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0122 -0.0625 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 0.2953 -0.8434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4279 0.2060 -0.3006 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.0769 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3797 -2.2212 -0.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 -3.4589 -0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 -3.6543 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 -2.5332 0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.2920 0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2657 0.0788 0.9035 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 1.5399 0.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 2.7161 1.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 3.8875 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 3.8487 0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 2.6432 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.4248 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 0.0179 -0.6128 N 0 0 0 0 0 4 0 0 0 0 0 0 2.3799 1.2525 -1.3871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -1.0578 -1.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4287 -0.0231 0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 -1.4164 0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 -2.1234 1.3146 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6217 1.7407 1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0827 0.8924 1.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 0.2088 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 -1.0978 0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -0.4792 -1.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.2189 -1.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 -2.1730 -1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4259 -4.3200 -0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6555 -4.6325 0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8794 -2.6658 0.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 2.7638 1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6066 4.8090 1.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 4.7740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3672 2.6641 -0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.1485 -0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8353 1.2045 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 1.3338 -1.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4318 -1.1202 -1.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 -2.0134 -1.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 -0.8154 -2.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 0.6752 1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 0.3835 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7223 -1.3554 1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 -2.0231 -0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -1.8988 2.2796 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 2 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 22 23 1 0 17 4 1 0 10 5 1 0 17 12 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 6 30 1 0 7 31 1 0 8 32 1 0 9 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 19 38 1 0 19 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 M CHG 1 18 1 M END