HMDB0030929 RDKit 3D 2,4,6,8-Tridecatetrayne 25 24 0 0 0 0 0 0 0 0999 V2000 8.0018 -1.6569 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 -1.2933 -0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 -0.9830 -0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -0.6033 -0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -0.2656 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6175 0.1475 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.5172 0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8392 0.9713 0.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9862 1.3828 0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3157 1.9020 1.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3749 0.8824 1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 0.1840 -0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3424 -0.5902 -0.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6489 -1.5380 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 -2.7134 -1.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 -0.9731 -1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5321 2.6422 0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 2.4682 2.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3745 1.3679 1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2615 0.1271 1.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8278 0.9413 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4603 -0.5040 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 0.0608 -1.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6599 -1.4629 -1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 -1.0112 0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 3 0 3 4 1 0 4 5 3 0 5 6 1 0 6 7 3 0 7 8 1 0 8 9 3 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 10 17 1 0 10 18 1 0 11 19 1 0 11 20 1 0 12 21 1 0 12 22 1 0 13 23 1 0 13 24 1 0 13 25 1 0 M END