ChEBI 32 32 0 0 1 0 0 0 0 0 1 V2000 11.7982 -5.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -5.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7982 -6.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3327 -5.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 -5.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -6.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3327 -6.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8706 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 -6.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 -5.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -7.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4051 -5.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 -6.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7155 -5.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4051 -6.0884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4810 -5.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 -4.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0155 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5534 -5.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0879 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6258 -5.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1603 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6982 -5.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2361 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7706 -5.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3086 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8430 -5.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3810 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9120 -5.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4534 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9913 -5.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 1 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 6 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 6 11 1 1 0 0 0 8 12 1 0 0 0 0 9 13 1 1 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 1 0 0 0 15 17 1 0 0 0 0 15 18 1 6 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 6 9 1 0 0 0 0 M END