HMDB0033797 RDKit 3D Olivin 39 40 0 0 0 0 0 0 0 0999 V2000 4.8850 -2.7217 0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 -1.4362 0.1361 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.5682 -0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -0.9635 -0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0163 -0.0807 -0.8212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6513 -0.5390 -0.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.1200 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.3028 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6831 -0.4136 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6969 -1.5761 -0.9904 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -0.0501 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 1.1247 0.6921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 2.1347 0.8766 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6272 1.3657 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6174 0.4456 1.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9004 0.6558 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3305 -0.7359 0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0463 -1.0244 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -2.2182 -0.6647 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 1.1837 -1.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 1.5542 -1.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 0.6933 -0.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 1.0313 -0.7002 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 -3.3179 -0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 -2.5552 1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 -3.2020 0.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.9339 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4329 -1.4141 -1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2721 1.2660 1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 1.2407 0.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 2.2549 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.9957 1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8181 2.3309 1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6482 1.0733 0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0861 -1.5191 0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3391 -2.8346 -1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 1.8431 -1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 2.5561 -1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 1.9316 -0.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 5 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 3 1 0 18 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 13 32 1 0 14 33 1 0 16 34 1 0 17 35 1 0 19 36 1 0 20 37 1 0 21 38 1 0 23 39 1 0 M END