HMDB0014516 RDKit 3D Thiethylperazine 56 59 0 0 0 0 0 0 0 0999 V2000 6.0883 -3.6336 0.7798 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.9346 -0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -3.3805 -0.6395 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7105 -1.6068 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 -0.8753 -0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8303 0.4945 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6312 1.1557 -0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 0.4704 -0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5159 -0.9183 -0.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.0932 -0.5225 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 0.2325 -0.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 -0.4739 0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5943 -1.3452 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 -0.5206 -0.1862 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 0.3169 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5548 0.8977 0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4746 -0.1580 0.0551 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3119 -0.5268 1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9653 -1.2669 -0.6736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5491 -1.1347 -1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 2.5033 -0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.9964 -0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6146 4.3688 -0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 5.2920 -0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 4.7722 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9369 3.4349 -0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6426 2.9538 -0.3013 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 -2.9588 1.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 -3.1212 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1838 -4.5834 1.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 -3.4341 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 -5.0231 -0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8183 -1.3818 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 1.0709 -0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5891 -1.5107 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.5308 -1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 0.6945 -1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8018 0.2457 1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3499 -1.0517 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.0544 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8436 -1.9468 1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 -0.2369 1.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 1.1602 1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9377 1.5624 1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3443 1.4390 -0.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8153 -0.4746 2.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.5972 0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2769 0.0482 1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5919 -1.3664 -1.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 -2.2469 -0.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 -0.6543 -2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1601 -2.1795 -1.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 2.3675 -0.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 4.7173 -0.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 6.3389 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 5.5010 -0.1956 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 10 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 9 4 1 0 20 14 1 0 26 21 1 0 27 7 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 5 33 1 0 6 34 1 0 9 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 22 53 1 0 23 54 1 0 24 55 1 0 25 56 1 0 M END