ChEBI Mrv0541 02241222322D 23 22 0 0 1 0 999 V2000 14.7400 -5.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 -6.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 -7.3818 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.7400 -8.2068 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.7400 -9.0318 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.7400 -9.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4545 -10.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4545 -5.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 -6.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9150 -7.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 -7.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9150 -8.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 -8.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9150 -9.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 -9.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2874 -5.3271 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.0809 -5.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2795 -6.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2795 -4.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5073 -10.2536 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.2459 -10.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 -9.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 -10.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 1 1 0 0 0 0 2 9 2 0 0 0 0 3 10 1 1 0 0 0 3 11 1 1 0 0 0 4 12 1 1 0 0 0 4 13 1 1 0 0 0 5 14 1 1 0 0 0 5 15 1 1 0 0 0 17 16 2 0 0 0 0 18 16 1 0 0 0 0 19 16 1 0 0 0 0 8 16 1 0 0 0 0 21 20 2 0 0 0 0 22 20 1 0 0 0 0 23 20 1 0 0 0 0 7 20 1 0 0 0 0 M END