HMDB0036462 RDKit 3D Virolongin B 59 60 0 0 0 0 0 0 0 0999 V2000 7.9008 -0.9941 1.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1452 0.0438 0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 0.1814 -0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 0.2144 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 -0.9319 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 -0.8974 -0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 -2.0601 -0.4261 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 -3.2842 -0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 0.3133 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9524 0.3387 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3296 0.3731 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8579 1.6327 0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0899 -0.8440 0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 -0.5545 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2769 0.0211 1.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6111 0.2953 1.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3241 0.8749 2.3009 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6071 1.1814 3.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -0.0319 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 0.2301 -0.0571 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5633 -0.7315 0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5942 -0.6101 -1.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 -0.9144 -2.1672 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 -1.5038 -3.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 -0.8538 -0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 1.4547 -0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 2.6657 0.0102 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0622 3.9036 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 1.4178 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 -1.7873 0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 -1.0944 2.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 0.7915 1.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 1.0859 -1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 -0.7484 -1.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8624 -1.8654 -0.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5193 -3.1475 -1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1854 -4.1378 -0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 -3.4878 0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 0.4886 -1.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.7965 0.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8211 1.5428 1.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3339 2.5193 0.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 -1.6914 -0.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8533 -1.0684 1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7726 0.2723 2.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3097 0.3034 4.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 1.8566 4.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 1.8304 3.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -0.9036 -0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0727 -1.7310 0.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0926 -0.5030 1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3687 -1.9078 -4.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0664 -0.6940 -3.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -2.2873 -2.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7051 -1.3008 -1.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 3.8002 0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 4.6740 0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 4.1361 -0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.3279 -0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 6 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 2 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 1 0 23 24 1 0 22 25 2 0 9 26 1 0 26 27 1 0 27 28 1 0 26 29 2 0 29 4 1 0 25 14 1 0 1 30 1 0 1 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 5 35 1 0 8 36 1 0 8 37 1 0 8 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 15 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 21 49 1 0 21 50 1 0 21 51 1 0 24 52 1 0 24 53 1 0 24 54 1 0 25 55 1 0 28 56 1 0 28 57 1 0 28 58 1 0 29 59 1 0 M END