HMDB0035223 RDKit 3D (S)-Pterosin D 38 39 0 0 0 0 0 0 0 0999 V2000 2.0180 2.8418 -0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1428 1.6260 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1985 1.8524 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 0.8187 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5626 -0.4527 0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -0.6932 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -2.0495 0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 0.3426 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 0.2978 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9515 -0.8692 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3053 -0.3860 -0.0779 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7366 -1.3370 0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7226 -2.5235 0.6895 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9274 -0.5792 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1714 -1.0190 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.7644 -1.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.8217 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 1.2128 1.4236 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3174 2.9187 -1.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 2.7321 0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 3.7280 0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 2.8805 -0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 -2.3459 -0.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 -2.7603 0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -2.3599 1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 0.8255 0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 1.0354 -0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 -1.6600 0.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 -1.2541 -1.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5508 -0.2428 0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.2392 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9727 -0.2812 0.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -1.9734 0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 -1.7947 -1.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9968 -0.7512 -2.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 -0.0444 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9293 1.5588 -0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 1.8881 1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 5 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 17 18 1 0 8 2 1 0 17 4 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 15 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 M END