HMDB0041998 RDKit 3D Prolintane 39 40 0 0 0 0 0 0 0 0999 V2000 -0.4815 3.8829 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 2.6679 0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6175 1.4066 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 0.1525 0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 -0.1346 1.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 -0.2685 0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 0.8022 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 0.6600 -0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.5645 -1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4293 -1.6452 -0.7766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -1.4731 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 -0.9533 -0.1611 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4739 -0.5816 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2457 -1.8709 -0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5494 -2.8051 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -2.1216 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0605 4.7095 0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 4.1535 -0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 3.6563 -1.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.6442 1.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 2.8037 1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 1.5131 -0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0587 1.3486 -1.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 0.2631 1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8073 0.6642 2.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 -1.0620 1.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 1.8115 0.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 1.5131 -0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.6790 -1.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 -2.6187 -1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 -2.3541 0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 -0.0138 -1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 -0.0268 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 -2.1637 -1.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 -1.7532 -0.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2006 -3.1359 1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 -3.7460 -0.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 -2.8612 0.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3676 -1.8201 1.7603 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 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 4 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 11 6 1 0 16 12 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 M END