HMDB0061109 RDKit 3D 5-Hydroxybuspirone 60 63 0 0 0 0 0 0 0 0999 V2000 3.9180 -2.4608 -1.7415 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.5831 -0.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9066 -1.3319 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 0.1054 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 0.1940 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.4931 1.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 1.6379 0.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 0.5510 -0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 1.0554 0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 0.4615 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7568 1.0542 0.2634 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 -0.7920 -0.7652 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 -1.2188 -1.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -2.0076 -0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -2.4620 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.2598 -1.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 -0.3857 -0.1718 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.9654 0.7882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.0047 1.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4434 0.5487 0.0963 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8836 0.5586 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6095 0.0411 1.0428 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9702 0.0454 1.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6458 0.5838 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0375 0.6053 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8923 1.1130 -1.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5377 1.0833 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 1.0804 -0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 0.9419 -0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 -1.8127 -0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 -1.8852 1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3225 -0.6696 2.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7678 0.2000 2.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 2.3266 2.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 1.5426 2.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 1.5364 0.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 2.6424 0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1694 -0.3011 -0.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1986 0.9107 -1.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 1.7201 -0.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 1.7815 1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 -0.3347 -1.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5849 -1.8519 -2.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 -1.3780 0.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1587 -2.9023 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -3.1078 -1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -3.0054 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5396 -1.6984 -1.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -0.7430 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 -1.8149 0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2023 -1.3546 1.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -0.6027 1.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 0.7697 1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5763 -0.3647 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4888 1.4269 0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3979 1.5445 -1.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 0.5141 -1.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 2.1633 -1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9673 1.6313 0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 1.2005 -1.4462 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 4 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 24 26 1 0 26 27 2 0 20 28 1 0 28 29 1 0 12 2 1 0 29 17 1 0 8 4 1 0 27 21 1 0 3 30 1 0 3 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 18 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 23 54 1 0 25 55 1 0 26 56 1 0 28 57 1 0 28 58 1 0 29 59 1 0 29 60 1 0 M END