HMDB0060720 RDKit 3D 2-Hydroxynevirapine glucuronide 55 59 0 0 0 0 0 0 0 0999 V2000 0.7761 3.3400 2.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 2.1382 1.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7759 1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 0.6676 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 0.2787 -0.0574 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2598 0.8521 0.1795 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1248 -0.0215 0.8569 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.8849 0.0219 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0640 -2.1741 0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6557 -3.1289 0.1299 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 -2.3515 1.9848 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0823 -1.0923 -1.3099 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8871 -2.0126 -2.0206 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1736 0.2106 -2.0618 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3612 0.2748 -3.1661 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9722 1.3288 -1.0803 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1713 1.9113 -0.6717 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 -0.0815 0.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 0.2437 0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 1.3570 1.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9271 1.8573 1.7176 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 1.5670 1.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 2.2026 2.0441 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6039 0.6247 0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 0.7949 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -0.0006 -1.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 -0.9778 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -1.1224 -1.2789 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.3736 -0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 -0.6831 -0.1097 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -2.0001 -0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 -3.1722 0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7032 -3.0659 -1.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 3.5133 3.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8409 4.2258 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 3.2966 3.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 2.3881 1.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1803 1.7475 0.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7894 -0.4380 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 -2.8294 2.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0686 -1.4819 -1.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7423 -1.6231 -2.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2362 0.2921 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 1.0990 -3.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 2.1163 -1.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1125 2.2228 0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 3.1560 2.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 1.5536 0.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5314 0.0998 -1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 -1.6084 -2.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 -2.0207 -0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8831 -3.9538 0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 -3.0876 1.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0254 -3.7667 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -3.1837 -1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 8 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 4 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 20 2 1 0 29 24 1 0 33 31 1 0 16 6 1 0 30 19 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 6 38 1 1 8 39 1 6 11 40 1 0 12 41 1 1 13 42 1 0 14 43 1 6 15 44 1 0 16 45 1 6 17 46 1 0 23 47 1 0 25 48 1 0 26 49 1 0 27 50 1 0 31 51 1 0 32 52 1 0 32 53 1 0 33 54 1 0 33 55 1 0 M END