HMDB0059818 RDKit 3D alpha-Alaskene 39 40 0 0 0 0 0 0 0 0999 V2000 3.1443 2.1584 0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9534 0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4114 0.6651 1.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6627 -0.6085 1.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5944 -0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.1533 -1.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 -0.0575 -0.6921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2621 0.1396 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7322 1.3315 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 2.4126 -0.8659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1682 1.6688 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1784 -0.8877 0.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 -2.2203 0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5155 -1.9803 -0.5799 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5382 -3.0249 -0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 3.0068 -0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 2.4771 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 1.9271 -0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 1.3249 2.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 -1.4274 1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0835 -0.6890 1.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 0.8182 -1.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9973 -0.9400 -2.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 0.2374 -1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7035 -0.9954 -0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 2.3086 -1.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0633 2.5585 -0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 3.3993 -0.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.6433 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 0.9371 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4355 2.6825 -0.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -0.6283 1.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1627 -0.9008 0.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.0143 0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.5928 1.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9564 -1.8938 -1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 -3.3537 0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 -2.7519 -1.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 -3.9357 -1.0696 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 1 0 5 6 1 0 6 7 1 0 5 8 1 0 8 9 2 3 9 10 1 0 9 11 1 0 8 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 7 2 1 0 14 5 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 6 15 37 1 0 15 38 1 0 15 39 1 0 M END