HMDB0243533 RDKit 3D Dextrobupivacaine 49 50 0 0 0 0 0 0 0 0999 V2000 -3.3053 2.7983 -0.7779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3094 1.7176 -0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 0.3630 -0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.2878 0.4931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8241 -0.9551 0.4668 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4965 -2.0848 0.9182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5764 -3.2334 1.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8592 -3.5741 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0555 -2.4093 -0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6429 -1.0637 -0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4421 -0.1817 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 0.5521 1.1635 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -0.1927 -0.4943 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 0.6244 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 1.8724 -0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.3567 -1.6814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 2.6910 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 2.2613 0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7545 1.0068 1.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 0.1651 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 -1.1817 1.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8222 3.7475 -1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.4608 -1.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6455 2.9132 0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7755 1.9180 0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 1.7393 -1.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3867 -0.4298 -0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 0.2095 -1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5779 1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7596 1.0779 0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0743 -1.8312 1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 -2.4427 0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8082 -2.8894 1.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 -4.1298 1.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.4270 0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 -3.9027 -0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 -2.5765 -1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -2.5002 -0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -0.6566 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 -0.8040 -1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 1.5280 -2.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 3.0323 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0033 2.8938 -1.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 3.6826 -0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 2.9248 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5164 0.6896 1.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 -1.9027 0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.5429 1.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 -1.1798 2.3635 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 10 5 1 0 20 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 13 40 1 0 16 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 19 46 1 0 21 47 1 0 21 48 1 0 21 49 1 0 M END