ChEBI Mrv2104 03282420592D 31 34 0 0 1 0 999 V2000 9.8995 -8.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8995 -9.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -8.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -10.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 -8.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 -9.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3283 -8.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3283 -9.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6138 -8.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6138 -10.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 -8.9652 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0416 -9.7904 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3271 -8.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3271 -10.2029 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6127 -8.9652 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6127 -9.7904 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7561 -8.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 -10.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3271 -11.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 -10.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 -8.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 -8.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6138 -11.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4718 -10.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4718 -11.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -9.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -11.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0428 -10.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0428 -11.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 -11.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8501 -11.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 6 5 2 0 0 0 0 8 7 2 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 1 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 11 17 1 1 0 0 0 12 18 1 6 0 0 0 14 19 1 1 0 0 0 16 20 1 6 0 0 0 15 21 1 1 0 0 0 22 21 1 0 0 0 0 5 17 1 0 0 0 0 23 10 2 0 0 0 0 25 24 1 0 0 0 0 26 24 2 0 0 0 0 27 25 2 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 0 0 0 29 28 2 0 0 0 0 8 28 1 0 0 0 0 30 25 1 0 0 0 0 31 30 1 0 0 0 0 M END