HMDB0037334 RDKit 3D Majoranin 42 44 0 0 0 0 0 0 0 0999 V2000 5.7375 1.9097 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 0.5159 0.0669 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -0.1894 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 0.4313 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -0.2569 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 0.3632 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 1.7092 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5272 2.2872 -0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 3.4968 -0.5713 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 1.4718 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9273 1.9538 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1985 3.2549 -0.5877 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0256 1.0830 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3327 1.5660 -0.3552 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7788 -0.2414 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8914 -1.0707 0.0917 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5319 -1.3368 1.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 -0.7191 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3304 -2.0786 0.3157 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -2.9173 -0.8159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4079 0.1206 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1964 -0.3537 0.0772 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -1.6312 0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 -2.2766 0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -1.5590 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8557 -2.2161 0.5204 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 2.4354 0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 2.3491 -0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 2.1401 -1.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 1.4963 -0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.3778 -0.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7429 4.0892 -0.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 2.5545 -0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0068 -0.8955 2.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5346 -0.8294 1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.4180 1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 -3.0906 -1.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 -3.8522 -0.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6858 -2.4506 -1.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.1767 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -3.3367 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -1.7092 0.4554 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 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 18 21 2 0 21 22 1 0 5 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 3 1 0 22 6 1 0 21 10 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 7 31 1 0 12 32 1 0 14 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 20 37 1 0 20 38 1 0 20 39 1 0 23 40 1 0 24 41 1 0 26 42 1 0 M END