HMDB0033983 RDKit 3D Cyclokievitone 44 47 0 0 0 0 0 0 0 0999 V2000 5.8742 -0.0105 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 0.3484 0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 0.7315 2.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 1.4949 0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7447 1.4142 -0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 0.1823 -0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 -0.9184 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8184 -2.0867 0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -2.2221 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.4128 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1196 -0.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.0761 -0.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0704 1.1002 -1.5054 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 1.2641 -1.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1347 0.0304 -1.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3599 0.0256 -0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 1.2542 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8785 1.3425 0.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6859 0.2550 0.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8302 0.3896 1.5794 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3329 -0.9443 0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1673 -1.0768 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 -2.2901 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -1.1600 -1.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5535 -2.2808 -1.9682 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 -0.7999 0.8547 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 -0.9168 0.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.0697 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 0.8210 0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.6826 2.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 -0.0120 2.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 0.8106 2.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 2.4152 0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.2600 -0.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -2.9664 0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 -3.5674 -0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7249 2.1038 -1.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 1.5494 -0.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4448 0.1846 -2.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 2.1532 -0.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1401 2.3046 1.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4819 -0.3292 1.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9234 -1.8465 0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 -3.1388 -0.9240 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 22 23 1 0 15 24 1 0 24 25 2 0 7 26 1 0 26 2 1 0 12 6 1 0 22 16 1 0 24 11 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 8 35 1 0 10 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 17 40 1 0 18 41 1 0 20 42 1 0 21 43 1 0 23 44 1 0 M END