KEGG:C05778 Sirohydrochlorin ISISHOST03240423132D 1 1.00000 0.00000 4891 62 66 0 1 0 999 V2000 1.6759 0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 1.9655 1.5241 0.0000 C 0 0 2 0 0 0 0 0 0 1.9793 0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0.9310 0.8862 0.0000 N 0 0 0 0 0 0 0 0 0 1.3897 2.0103 0.0000 C 0 0 1 0 0 0 0 0 0 2.7138 1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 1.6931 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0.7552 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 2.0035 2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0.8517 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 3.0690 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 2.0310 -1.2241 0.0000 C 0 0 2 0 0 0 0 0 0 0.9517 -0.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0.0828 1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 1.9241 3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 3.8172 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 1.4966 -1.7586 0.0000 C 0 0 1 0 0 0 0 0 0 2.3828 -1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 2.5655 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0.8310 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5931 1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 2.5276 3.6483 0.0000 O 0 0 0 0 0 0 0 0 0 1.2310 3.5069 0.0000 O 0 0 0 0 0 0 0 0 0 4.1793 2.8862 0.0000 O 0 0 0 0 0 0 0 0 0 4.2103 1.5862 0.0000 O 0 0 0 0 0 0 0 0 0 1.1379 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 3.1310 -1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0.1690 -1.7138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2690 1.9379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7000 0.8621 0.0000 N 0 0 0 0 0 0 0 0 0 1.5207 -3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 3.4759 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 3.5345 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5207 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7862 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4621 2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4379 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 1.1586 -3.7103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1759 -1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6586 -0.7345 0.0000 N 0 0 0 0 0 0 0 0 0 -2.5138 1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1517 2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7724 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 1.5414 -4.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0.4069 -3.7172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7241 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1655 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4069 -0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0966 1.1310 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7552 2.5207 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2310 3.7138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4724 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8103 -2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7966 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8241 -2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7966 -3.7207 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4655 -2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3828 0.9310 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9069 2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5724 -2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9207 -2.7069 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9655 -1.4034 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 2 0 0 0 2 5 1 0 0 0 2 6 1 6 0 0 3 7 2 0 0 0 4 8 1 0 0 0 5 9 1 1 0 0 5 10 1 6 0 0 6 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 8 14 2 0 0 0 9 15 1 0 0 0 11 16 1 0 0 0 12 17 1 0 0 0 12 18 1 1 0 0 12 19 1 6 0 0 13 20 1 0 0 0 14 21 1 0 0 0 15 22 1 0 0 0 15 23 2 0 0 0 16 24 1 0 0 0 16 25 2 0 0 0 17 26 1 6 0 0 18 27 1 0 0 0 20 28 2 0 0 0 21 29 2 0 0 0 21 30 1 0 0 0 26 31 1 0 0 0 27 32 1 0 0 0 27 33 2 0 0 0 28 34 1 0 0 0 29 35 1 0 0 0 29 36 1 0 0 0 30 37 1 0 0 0 31 38 1 0 0 0 34 39 1 0 0 0 34 40 2 0 0 0 35 41 1 0 0 0 36 42 1 0 0 0 37 43 1 0 0 0 38 44 1 0 0 0 38 45 2 0 0 0 39 46 2 0 0 0 39 47 1 0 0 0 40 48 1 0 0 0 41 49 1 0 0 0 42 50 1 0 0 0 42 51 2 0 0 0 46 52 1 0 0 0 47 53 1 0 0 0 49 54 1 0 0 0 52 55 1 0 0 0 53 56 1 0 0 0 53 57 2 0 0 0 54 58 1 0 0 0 54 59 2 0 0 0 55 60 1 0 0 0 60 61 1 0 0 0 60 62 2 0 0 0 5 8 1 0 0 0 17 20 1 0 0 0 35 37 2 0 0 0 43 48 2 0 0 0 46 48 1 0 0 0 M END