HMDB0040387 RDKit 3D Acrimarine I 73 78 0 0 0 0 0 0 0 0999 V2000 -1.2865 1.0351 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 0.5612 -1.8904 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 0.9933 -1.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3232 1.9774 -1.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3475 2.4800 -0.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1573 3.4071 -1.1009 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1178 3.8761 -0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8963 4.7772 -0.7606 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3154 3.4097 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4838 2.4272 1.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 1.9646 0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 1.0011 0.9876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 0.4555 0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7344 -0.6402 0.7496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0791 -1.9411 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -3.0355 0.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 -4.3514 0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.9630 2.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 -0.3108 0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5123 -1.0049 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8878 -0.6993 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 0.2875 0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 0.9729 1.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 0.6570 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4345 1.4016 2.3502 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.9529 2.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 2.5694 2.9072 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 2.2672 2.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 3.2912 2.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 3.6334 2.6914 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.9479 1.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 1.8908 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.2634 0.1605 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 1.5536 1.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 0.5514 0.3457 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 -0.3291 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -1.3153 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9903 -2.1582 -2.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 -2.5029 -2.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.0334 -1.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 -2.1686 -3.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -1.9760 -0.9968 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 2.1217 -3.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1788 0.9217 -3.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8005 0.4731 -3.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2701 2.4254 -2.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1066 3.7757 1.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5984 2.0247 2.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 0.6087 2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -0.6897 1.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -2.0104 -0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7123 -4.2086 -0.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.9923 0.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 -4.8802 0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3831 -2.3747 2.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.5548 2.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5995 -3.9793 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3941 1.2583 2.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 3.7963 3.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 4.4508 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1237 3.2232 1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 1.5049 0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5588 -0.4184 0.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -1.4474 -0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 -0.0806 -1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.0757 -1.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -2.6151 -3.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0182 -4.2081 -0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5119 -4.3587 -1.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.5199 -2.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2686 -3.0990 -3.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 -1.3562 -3.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2194 -1.8913 -3.0809 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 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 3 16 17 1 0 16 18 1 0 14 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 23 26 1 0 26 27 2 0 26 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 1 0 32 34 2 0 34 35 1 0 35 36 1 0 21 37 1 0 37 38 2 0 38 39 1 0 39 40 1 0 39 41 1 0 39 42 1 0 13 3 1 0 24 19 1 0 34 28 1 0 11 5 2 0 42 20 1 0 35 22 1 0 1 43 1 0 1 44 1 0 1 45 1 0 4 46 1 0 9 47 1 0 10 48 1 0 12 49 1 0 14 50 1 0 15 51 1 0 17 52 1 0 17 53 1 0 17 54 1 0 18 55 1 0 18 56 1 0 18 57 1 0 25 58 1 0 29 59 1 0 30 60 1 0 31 61 1 0 33 62 1 0 36 63 1 0 36 64 1 0 36 65 1 0 37 66 1 0 38 67 1 0 40 68 1 0 40 69 1 0 40 70 1 0 41 71 1 0 41 72 1 0 41 73 1 0 M END