HMDB0014852 RDKit 3D Apomorphine 37 40 0 0 0 0 0 0 0 0999 V2000 -2.7147 -2.4018 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3411 -1.1912 0.5534 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -0.2122 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0799 1.1139 0.8848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.5834 0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4174 2.9205 0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 3.3493 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 2.4424 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 1.1043 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 0.6578 0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.7698 0.1318 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0544 -1.6387 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 -1.2115 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 -2.1937 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 -1.8387 -0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 -0.4797 -0.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -0.1611 -1.1473 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8994 0.5161 -0.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 1.7957 -0.7942 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 0.1360 -0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7995 -3.2692 0.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6897 -2.3081 -0.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 -2.6190 -0.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 -0.6130 0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6556 -0.1335 -0.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 1.8369 0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.0388 1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 3.6077 0.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 4.3951 0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 2.8041 -0.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0273 -0.9262 -1.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0693 -1.7569 1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -2.6921 0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 -3.2457 0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 -2.6031 -0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4088 0.7672 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1225 2.1959 -1.0845 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 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 2 0 11 2 1 0 20 13 1 0 10 5 1 0 20 9 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 7 29 1 0 8 30 1 0 11 31 1 6 12 32 1 0 12 33 1 0 14 34 1 0 15 35 1 0 17 36 1 0 19 37 1 0 M END