HMDB0244678 RDKit 3D 2-Hydroxynaphthaldehydebenzoylhydrazone 36 38 0 0 0 0 0 0 0 0999 V2000 2.3849 -0.5696 1.4786 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 -0.4934 0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -0.7613 -0.6188 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2187 -1.1166 -0.1954 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -0.2871 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 -0.6639 0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3676 -1.9847 0.6812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 -2.9646 0.5692 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.2988 1.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6189 -1.3163 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3327 0.0053 0.9412 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3161 0.9756 1.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 2.2997 0.8026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 2.6216 0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7868 1.6687 0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0586 0.3491 0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -0.1279 -0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2047 -0.0112 -1.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 0.3358 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 0.5831 -1.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 0.4724 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 0.1302 0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 -0.7044 -1.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4929 0.7348 -0.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5481 -3.1243 0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 -3.3466 1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.5422 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3065 0.6626 1.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8602 3.0358 0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 3.6659 0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8169 1.9973 -0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4187 -0.2069 -2.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 0.4033 -3.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 0.8576 -1.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9435 0.6712 0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7024 0.0496 1.7058 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 3 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 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 6 1 0 22 17 1 0 16 11 1 0 3 23 1 0 5 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 12 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 22 36 1 0 M END