HMDB0015691 RDKit 3D Dimethindene 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5251 -0.9656 -2.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 -0.9137 -0.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4707 0.4642 -0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 0.7712 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 -0.1592 0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.1960 -0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 -0.6804 -0.2862 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6827 -0.4216 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 -2.0566 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 2.2528 0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.7398 -0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 4.0332 -0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 4.1932 -0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 3.1321 -0.9858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 1.8645 -0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 1.6696 -0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7432 -1.5578 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 -1.5530 0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 -2.1750 1.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 -2.8331 2.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7625 -2.8283 2.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 -2.2166 1.2751 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3904 0.0450 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 -1.6599 -2.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.1666 -2.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 -1.4932 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1852 0.0754 1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 -1.2006 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 1.2212 -0.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 0.0994 -1.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 -1.1955 1.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.5622 1.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -0.4012 0.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -2.2088 -0.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 -2.4855 -1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 -2.6695 0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 2.5161 1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 2.6257 -0.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4173 4.8489 0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7519 5.1974 -0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1362 3.2593 -1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 0.9948 -1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6727 -1.0680 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9074 -2.1515 1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 -3.3409 3.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 -3.3598 3.0757 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 1 0 7 8 1 0 7 9 1 0 4 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 2 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 16 3 1 0 22 17 1 0 16 11 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 12 39 1 0 13 40 1 0 14 41 1 0 15 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 M END