HMDB0029455 RDKit 3D Ginkgotoxin 26 26 0 0 0 0 0 0 0 0999 V2000 3.0018 -1.9074 -0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -1.5775 -0.2013 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 -0.2333 -0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 0.0898 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2704 1.4641 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8298 2.4447 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4127 3.7455 0.1304 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 1.8083 0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.8728 0.3219 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3245 -0.4317 0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4286 -1.4415 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 -0.8550 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 -2.2071 0.0273 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -1.5593 0.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 -1.5121 -1.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0609 -3.0250 -0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8946 0.3058 -1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 0.1186 0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 2.2622 0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4184 2.3532 -0.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 4.3266 -0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 2.8766 0.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 -2.3443 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3618 -1.0492 -0.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6628 -1.7270 1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 -2.7979 -0.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 5 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 12 4 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 8 22 1 0 11 23 1 0 11 24 1 0 11 25 1 0 13 26 1 0 M END