HMDB0014956 RDKit 3D Propofol 31 31 0 0 0 0 0 0 0 0999 V2000 -3.4622 0.4307 0.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1242 1.0630 0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8383 2.0815 1.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0915 0.0390 0.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.2439 0.8874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3533 -2.2425 0.7681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8598 -1.9468 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0803 -0.6539 -0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3724 -0.3328 -0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 -1.5504 -1.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 0.5902 -2.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3415 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4223 1.6015 -0.6181 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -0.4088 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 0.1305 1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 1.2549 0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.5890 -0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.0654 1.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 3.0799 1.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4672 1.8402 2.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -1.5035 1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5597 -3.2382 1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.7111 0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 0.2583 -0.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 -2.3555 -1.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 -1.9459 -0.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0942 -1.2298 -1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 1.6674 -1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 0.4060 -2.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 0.4917 -2.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.4321 -0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 8 12 2 0 12 13 1 0 12 4 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 13 31 1 0 M END