HMDB0240225 RDKit 3D Oxatomide 62 66 0 0 0 0 0 0 0 0999 V2000 6.2479 1.6333 -2.3342 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 0.9361 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 0.2734 -0.7681 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 -0.3755 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 -1.1864 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 -1.7368 2.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 -1.4385 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7937 -0.6323 1.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0848 0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0699 0.7159 -0.5325 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.2492 -0.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 0.3285 -1.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 0.8520 -1.8977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 1.0428 -0.7033 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 -0.1519 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9465 -0.5951 -0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 0.3744 -0.0963 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2367 -0.0669 -0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5494 -1.4243 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3429 -1.7850 1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.0694 1.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1653 -3.9858 0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 -3.6600 -0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 -2.3835 -0.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2929 0.9043 -0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4054 1.5026 0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3977 2.4232 1.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3127 2.7607 0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2242 2.1827 -0.9717 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 1.2696 -1.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6368 1.6220 -0.7412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2227 2.0459 -0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1894 0.2525 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5325 -1.4263 1.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2844 -2.3822 3.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9376 -1.8755 3.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -0.4110 1.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.4021 0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 2.2436 -1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -0.6772 -1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 0.2850 -2.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 0.0996 -2.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.7907 -2.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 0.0895 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1687 -0.9218 -0.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6641 -1.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -1.6078 -0.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1344 -0.1445 -1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 -1.0790 1.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4872 -3.3515 2.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 -4.9992 1.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7884 -4.3952 -1.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2309 -2.1098 -1.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7131 1.2717 1.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4637 2.8778 2.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0751 3.4732 0.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9441 2.4501 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 0.8504 -2.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 1.5785 -1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 2.4168 -0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.5866 -1.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.8366 -0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 18 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 17 31 1 0 31 32 1 0 10 2 1 0 32 14 1 0 9 4 1 0 24 19 1 0 30 25 1 0 3 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 18 48 1 0 20 49 1 0 21 50 1 0 22 51 1 0 23 52 1 0 24 53 1 0 26 54 1 0 27 55 1 0 28 56 1 0 29 57 1 0 30 58 1 0 31 59 1 0 31 60 1 0 32 61 1 0 32 62 1 0 M END