HMDB0035589 RDKit 3D Phlorin 36 37 0 0 0 0 0 0 0 0999 V2000 -2.1927 -2.8375 -1.0402 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6383 -1.9290 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5397 -0.5450 -0.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2538 -0.2305 -1.0893 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4046 0.0723 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 0.6187 -0.5971 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 0.2029 -0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.9309 -1.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 0.5516 -1.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3204 1.2949 -1.7872 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -0.5551 -0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 -1.2974 0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 -2.4338 0.9284 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.9093 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9782 1.1295 0.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 0.4839 2.0336 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.6734 0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7432 2.7755 0.8146 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1925 0.4997 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4312 0.9002 -0.3435 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7855 -3.6200 -1.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 -2.0849 0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 -1.9976 0.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1468 -0.5954 -1.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -0.8312 0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 1.8283 -1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 2.0439 -1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 -0.8461 -0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 -2.9724 1.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7234 -1.5097 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 1.9431 1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.0655 2.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9894 1.8917 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 3.5577 0.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2853 0.0433 1.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7022 1.6877 0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 5 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 3 1 0 14 7 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 5 25 1 0 8 26 1 0 10 27 1 0 11 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 M END