HMDB0037351 RDKit 3D Caryatin 38 40 0 0 0 0 0 0 0 0999 V2000 -1.0975 -3.3621 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8525 -2.3317 0.9778 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 -1.1965 0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.0512 0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 0.1279 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1645 -0.7432 0.5323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -0.5218 0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 0.5736 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3381 0.7751 -0.6553 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 1.4593 -0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 2.5716 -1.5653 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 1.2362 -0.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 1.0348 -0.0102 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2511 1.0491 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 2.2082 -0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3398 2.2884 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 3.4549 -0.4303 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 1.1457 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 0.0043 0.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 -1.1109 1.0227 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 -1.2442 1.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 -0.0519 0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 -1.1854 0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8459 -2.2012 1.1822 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.2666 0.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1658 -3.6663 0.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8207 -3.0143 -0.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.6017 1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 -1.2250 0.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9716 0.0808 -0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 3.2279 -1.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 1.9572 -0.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 3.0588 -0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 4.2481 -0.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 1.2287 0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 -2.0137 1.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9161 -0.3152 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 -1.6275 0.2225 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 8 10 1 0 10 11 1 0 10 12 2 0 4 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 2 0 22 23 1 0 23 24 2 0 23 3 1 0 12 5 1 0 22 14 1 0 1 25 1 0 1 26 1 0 1 27 1 0 6 28 1 0 7 29 1 0 9 30 1 0 11 31 1 0 12 32 1 0 15 33 1 0 17 34 1 0 18 35 1 0 21 36 1 0 21 37 1 0 21 38 1 0 M END