HMDB0014945 RDKit 3D Proparacaine 47 47 0 0 0 0 0 0 0 0999 V2000 -6.0082 -1.0510 -1.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 -0.7142 -0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2829 0.5294 0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0341 0.5782 0.9459 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 0.5894 0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 0.5555 -0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7568 0.5738 -0.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 0.6281 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.6455 0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 0.6116 -1.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 0.6968 1.2198 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7753 0.7081 1.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 -0.4803 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.3433 0.1721 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4401 -1.3873 -0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1409 -1.5313 -1.9415 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3064 0.9483 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 1.8313 -0.9836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 0.6643 1.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 0.6461 1.7707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4002 0.6849 3.0673 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 -1.8328 -1.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9518 -0.1841 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0409 -1.5081 -1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5887 -1.5806 0.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -0.6436 -0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6039 1.4349 -0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0039 0.5863 1.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 0.5293 -1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3662 0.5437 -1.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 0.7710 2.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 1.6406 0.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.3582 1.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 -0.7348 -0.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 -1.2470 -0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -2.3499 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.7001 -2.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 -2.4458 -2.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 -0.6536 -2.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 1.4852 1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 0.8602 0.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 1.4956 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9123 1.9759 -1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 2.8845 -0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8384 0.7093 2.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 -0.1908 3.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4888 1.5947 3.5528 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 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 8 19 1 0 19 20 2 0 20 21 1 0 20 5 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 6 29 1 0 7 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 21 46 1 0 21 47 1 0 M END