ChEBI 31 34 0 0 1 0 0 0 0 0 1 V2000 13.8145 -21.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0992 -21.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0981 -20.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8121 -20.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5271 -20.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5281 -21.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2410 -20.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2400 -19.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8110 -19.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3831 -20.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3854 -21.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8192 -22.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1025 -23.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1025 -23.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8187 -24.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5307 -23.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5272 -23.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2399 -24.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9561 -23.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9597 -23.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2470 -22.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6759 -22.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3864 -23.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1026 -22.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1062 -21.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3935 -21.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6772 -21.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2364 -25.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8207 -25.1470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3883 -22.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8224 -21.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16 12 2 0 0 0 0 12 13 1 0 0 0 0 5 7 1 1 0 0 0 7 8 1 0 0 0 0 1 2 1 0 0 0 0 4 9 1 6 0 0 0 2 3 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 3 10 1 1 0 0 0 20 22 1 0 0 0 0 3 4 1 0 0 0 0 2 11 1 6 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 1 12 1 1 0 0 0 18 28 2 0 0 0 0 13 14 2 0 0 0 0 15 29 1 0 0 0 0 14 15 1 0 0 0 0 13 30 1 0 0 0 0 15 17 2 0 0 0 0 25 31 1 0 0 0 0 M END