ChEBI 27 30 0 0 0 0 0 0 0 0 1 V2000 10.0173 -5.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3483 -6.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6897 -6.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0173 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 -5.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 -7.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6932 -7.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -5.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 -4.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6932 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 -7.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3449 -7.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9897 -6.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3483 -4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9966 -4.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 -4.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -5.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3483 -8.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6863 -3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 -4.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3725 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3725 -3.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 -4.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 -4.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 -5.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -3.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 -4.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 7 11 1 0 0 0 0 19 20 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 M END