HMDB0060614 RDKit 3D Sulindac sulfide 41 43 0 0 0 0 0 0 0 0999 V2000 6.0827 -1.9068 -1.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -0.9571 0.5088 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 -0.2858 0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0372 0.9420 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7533 1.4672 0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7386 0.7890 0.8018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 1.3808 1.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6434 0.9380 0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9994 1.4980 0.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.6835 1.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8819 0.8446 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 1.1448 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1271 -0.0064 0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8493 -0.7089 -0.3669 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0379 -0.3085 1.7242 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.2111 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 -1.1398 -1.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7428 -2.0103 -2.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1859 -2.9289 -3.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4019 -1.9705 -1.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 -1.0187 -1.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8202 -0.1524 -0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0295 -0.4486 1.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 -0.9724 1.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 -2.4773 -1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9987 -2.5211 -1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1675 -1.2139 -1.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.4758 -0.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 2.4304 -0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.2787 1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3715 3.3477 1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.3826 2.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0964 3.2808 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6112 1.2878 -1.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 2.0315 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0536 -1.2578 2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 -1.1545 -1.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.6406 -2.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 -0.9880 -0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.9677 1.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5203 -1.9559 1.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 11 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 6 23 1 0 23 24 2 0 24 3 1 0 22 8 1 0 22 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 7 30 1 0 10 31 1 0 10 32 1 0 10 33 1 0 12 34 1 0 12 35 1 0 15 36 1 0 17 37 1 0 20 38 1 0 21 39 1 0 23 40 1 0 24 41 1 0 M END