KEGG:C11730 Temoporfin ISISHOST03240423292D 1 1.00000 0.00000 12892 52 60 0 0 0 999 V2000 2.8892 -3.9908 0.0000 N 0 0 0 0 0 0 0 0 0 1.4448 -3.9625 0.0000 N 0 0 0 0 0 0 0 0 0 2.9417 -2.5706 0.0000 N 0 0 0 0 0 0 0 0 0 1.4801 -2.5464 0.0000 N 0 0 0 0 0 0 0 0 0 2.8892 -4.8286 0.0000 C 0 0 0 0 0 0 0 0 0 3.8009 -4.0012 0.0000 C 0 0 0 0 0 0 0 0 0 1.4448 -4.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0.5822 -3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 3.7622 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 2.9245 -1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 1.4801 -1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0.6802 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 2.1674 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 3.6711 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 4.1625 -3.2966 0.0000 C 0 0 0 0 0 0 0 0 0 4.2322 -4.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0.7223 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0.1999 -3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0.1509 -4.6747 0.0000 C 0 0 0 0 0 0 0 0 0 4.1832 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 2.1949 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 3.6359 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0.7574 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0.1861 -1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 2.1624 -6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6332 -3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 2.1923 -0.4494 0.0000 C 0 0 0 0 0 0 0 0 0 4.9529 -3.2864 0.0000 C 0 0 0 0 0 0 0 0 0 2.9157 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 2.9131 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 2.1842 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 1.4579 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 1.4606 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 5.3531 -3.9623 0.0000 C 0 0 0 0 0 0 0 0 0 6.1435 -3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 6.5299 -3.2608 0.0000 C 0 0 0 0 0 0 0 0 0 6.1259 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 5.3313 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 1.4392 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 1.4383 -7.3437 0.0000 C 0 0 0 0 0 0 0 0 0 2.1616 -7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 2.8899 -7.3452 0.0000 C 0 0 0 0 0 0 0 0 0 2.8908 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9985 -2.4173 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8357 -2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2991 -3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9336 -3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1005 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0.7290 1.2187 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4011 -4.4984 0.0000 O 0 0 0 0 0 0 0 0 0 3.6174 -7.7669 0.0000 O 0 0 0 0 0 0 0 0 0 6.5123 -1.8925 0.0000 O 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 13 25 1 0 0 0 1 5 1 0 0 0 18 26 1 0 0 0 1 6 1 0 0 0 21 27 1 0 0 0 2 7 2 0 0 0 15 28 1 0 0 0 2 8 1 0 0 0 3 9 2 0 0 0 3 10 1 0 0 0 4 11 1 0 0 0 4 12 1 0 0 0 27 29 2 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 27 1 0 0 0 5 13 2 0 0 0 5 14 1 0 0 0 6 15 2 0 0 0 6 16 1 0 0 0 7 17 1 0 0 0 28 34 2 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 38 28 1 0 0 0 8 18 2 0 0 0 8 19 1 0 0 0 9 20 1 0 0 0 10 21 2 0 0 0 10 22 1 0 0 0 25 39 2 0 0 0 39 40 1 0 0 0 40 41 2 0 0 0 41 42 1 0 0 0 42 43 2 0 0 0 43 25 1 0 0 0 11 23 2 0 0 0 12 24 2 0 0 0 7 13 1 0 0 0 9 15 1 0 0 0 11 21 1 0 0 0 26 44 2 0 0 0 44 45 1 0 0 0 45 46 2 0 0 0 46 47 1 0 0 0 47 48 2 0 0 0 48 26 1 0 0 0 12 18 1 0 0 0 32 49 1 0 0 0 14 16 2 0 0 0 47 50 1 0 0 0 17 19 1 0 0 0 42 51 1 0 0 0 20 22 2 0 0 0 37 52 1 0 0 0 M END