HMDB0038564 RDKit 3D 3'-N-Acetyl-4'-O-(14-methylpentadecanoyl)fusarochromanone 93 94 0 0 0 0 0 0 0 0999 V2000 4.5693 -0.1334 -4.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 0.1574 -3.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 -0.5292 -3.3354 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 1.1677 -2.2145 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 1.4238 -1.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9381 2.8355 -1.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8771 3.0398 -0.6252 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 4.2219 -0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4858 5.1179 -1.3861 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9702 4.4634 0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 4.1975 -0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 2.7837 -0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3144 1.8343 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4152 0.4239 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5711 -0.0333 -0.8779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9108 0.0593 -0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5331 1.3609 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9274 1.1670 0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8401 0.4714 -0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2396 0.3046 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2303 -0.5019 1.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -1.8852 1.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6669 -2.6936 2.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4641 -2.5940 0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 1.3449 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.0027 0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 -0.9626 0.4498 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 -0.2811 0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 0.7162 0.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 0.4127 0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -0.8678 1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6585 -1.8743 1.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3289 -1.5609 0.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 -2.5975 0.9045 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1111 -3.2356 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 -4.1795 1.1943 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5313 -3.5077 1.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4682 -2.5006 1.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -2.5822 1.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -2.7676 -0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9424 -1.1776 1.2316 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -0.0108 -3.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -1.1964 -4.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 0.5187 -5.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 1.6971 -2.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 0.7021 -1.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 3.5676 -1.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 2.9410 -2.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 5.5482 0.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9185 3.8550 1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 4.8524 -1.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 4.3850 0.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 2.7089 -1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 2.5685 -1.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9245 2.1899 1.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 1.9325 0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.1657 -0.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3204 -0.1841 0.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.1482 -1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5202 0.4172 -1.9281 H 0 0 0 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38 41 1 0 33 28 1 0 41 31 1 0 1 42 1 0 1 43 1 0 1 44 1 0 4 45 1 0 5 46 1 0 6 47 1 0 6 48 1 0 10 49 1 0 10 50 1 0 11 51 1 0 11 52 1 0 12 53 1 0 12 54 1 0 13 55 1 0 13 56 1 0 14 57 1 0 14 58 1 0 15 59 1 0 15 60 1 0 16 61 1 0 16 62 1 0 17 63 1 0 17 64 1 0 18 65 1 0 18 66 1 0 19 67 1 0 19 68 1 0 20 69 1 0 20 70 1 0 21 71 1 0 21 72 1 0 22 73 1 0 23 74 1 0 23 75 1 0 23 76 1 0 24 77 1 0 24 78 1 0 24 79 1 0 25 80 1 0 25 81 1 0 29 82 1 0 30 83 1 0 34 84 1 0 34 85 1 0 37 86 1 0 37 87 1 0 39 88 1 0 39 89 1 0 39 90 1 0 40 91 1 0 40 92 1 0 40 93 1 0 M END