HMDB0012936 RDKit 3D Dynorphin B (10-13) 70 69 0 0 0 0 0 0 0 0999 V2000 2.0481 -3.1669 -1.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 -2.6439 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -3.3986 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 -1.0791 -0.5942 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1751 -0.5350 -0.5516 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.9021 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 -1.9343 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 -0.0566 -0.2644 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0913 -0.4867 -1.5952 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6715 -0.2192 0.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 0.5878 0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6322 2.0432 0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9665 2.7433 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 4.1652 -0.1388 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0859 -0.7206 0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6665 1.5979 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 -0.4298 -0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4268 -0.2088 0.9806 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5521 0.7265 0.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5696 1.7264 1.5901 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.5075 -0.0943 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8084 1.2082 -0.2670 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4799 0.8085 -1.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0438 0.0169 -2.3723 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7367 1.3977 -1.8031 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7875 2.7164 -0.1317 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.2037 3.2348 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0645 3.3837 -1.0628 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9508 -1.6084 1.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9884 -1.4898 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4107 -2.3815 0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 -2.3790 -2.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 -3.7105 -1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 -3.9457 -2.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 -2.6947 0.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8172 -2.8733 -1.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1228 -4.4183 -0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4699 -3.4655 0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 -1.2209 -1.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 0.4649 -1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2491 0.9711 -0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 -1.5409 -1.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 -0.0889 -2.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.0019 1.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -1.2760 0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4311 0.2120 -0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6283 0.4712 1.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2226 2.4537 1.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0236 2.2535 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6757 2.6252 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4419 2.3812 -0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 4.5638 -0.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 4.2324 -0.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6231 -0.3792 -1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8584 0.0758 1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4275 -0.2846 -0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 0.8935 0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 0.8896 -1.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2876 2.9781 0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 3.3991 -0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7404 2.4213 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2029 4.1468 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6211 3.8579 -1.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 -2.1244 1.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 -2.3659 3.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9839 -1.4764 2.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 -0.5333 3.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -2.3587 0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1091 -3.4728 0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9178 -2.0183 -0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 4 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 22 26 1 0 26 27 1 0 26 28 1 0 18 29 1 0 29 30 1 0 29 31 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 0 3 36 1 0 3 37 1 0 3 38 1 0 4 39 1 6 5 40 1 0 8 41 1 6 9 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 12 48 1 0 12 49 1 0 13 50 1 0 13 51 1 0 14 52 1 0 14 53 1 0 17 54 1 0 18 55 1 1 21 56 1 0 22 57 1 1 25 58 1 0 26 59 1 1 27 60 1 0 27 61 1 0 27 62 1 0 28 63 1 0 29 64 1 0 30 65 1 0 30 66 1 0 30 67 1 0 31 68 1 0 31 69 1 0 31 70 1 0 M END