HMDB0038128 RDKit 3D (±)-Sphaerosin 40 42 0 0 0 0 0 0 0 0999 V2000 -4.7656 1.4974 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3732 0.2659 -0.3302 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2767 -0.4705 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 -1.3902 1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5579 -1.5881 1.7206 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 -2.1065 1.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 -1.8996 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.9736 -0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3669 -0.7488 -1.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.9776 -0.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 -1.8337 0.2637 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.7372 0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.7997 0.7358 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 0.3043 0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3442 0.1824 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 1.4838 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2373 1.5676 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 0.4385 -0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0237 0.5086 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0774 -0.2640 -0.6726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0457 0.6761 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7589 2.0322 -1.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9867 1.8163 0.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7894 2.2882 -0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7797 1.4058 0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5719 -2.2741 2.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2928 -2.8453 2.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1809 -2.4673 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -0.7021 -2.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6352 -2.8881 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 -2.1501 -1.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.7565 1.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 0.9255 1.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 2.3886 0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 2.4914 -0.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9892 1.3029 -1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4665 1.0144 0.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4462 2.2597 -0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7001 2.5942 -1.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 2.4295 -2.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 8 20 2 0 20 21 1 0 21 22 1 0 20 3 1 0 19 9 1 0 18 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 13 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 19 36 1 0 19 37 1 0 22 38 1 0 22 39 1 0 22 40 1 0 M END