ChEBI Mrv0541 02241222362D 25 27 0 0 1 0 999 V2000 7.1350 -13.5322 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2275 -13.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8201 -12.9582 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7207 -12.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 -12.9520 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2233 -14.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1386 -14.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 -12.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8541 -12.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 -9.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 -10.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 -9.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 -11.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 -9.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 -10.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 -10.9798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 -10.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 -9.6449 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9148 -11.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 -8.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 -8.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 -12.5184 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 -12.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 -13.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 -11.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 3 4 1 0 0 0 0 3 2 1 1 0 0 0 5 1 1 1 0 0 0 4 5 1 0 0 0 0 6 2 1 0 0 0 0 7 1 1 0 0 0 0 8 5 1 0 0 0 0 9 8 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 17 16 1 0 0 0 0 11 16 1 0 0 0 0 18 17 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 19 15 1 0 0 0 0 20 12 2 0 0 0 0 3 16 1 0 0 0 0 21 18 1 0 0 0 0 23 22 2 0 0 0 0 24 22 1 0 0 0 0 25 22 1 0 0 0 0 9 22 1 0 0 0 0 M CHG 1 18 1 M END