ChEBI Mrv1652304232017252D 28 32 0 0 1 0 999 V2000 6.8825 -5.5933 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1679 -5.1809 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1679 -4.3654 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8825 -3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7228 -3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 -4.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 -5.1809 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2725 -6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1731 -6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -4.3654 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7228 -5.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -5.1809 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0082 -4.3654 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3026 -5.5933 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0082 -5.1809 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5880 -6.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4354 -5.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 -6.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -6.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0345 -6.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5779 -6.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7693 -6.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 -3.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6608 -4.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 -4.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4355 -3.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -5.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13 10 1 0 0 0 0 12 10 1 0 0 0 0 1 12 1 0 0 0 0 14 12 1 0 0 0 0 12 16 1 1 0 0 0 3 4 1 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 5 13 1 0 0 0 0 15 13 1 0 0 0 0 15 14 1 0 0 0 0 15 11 1 0 0 0 0 15 9 1 1 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 7 11 1 0 0 0 0 7 8 1 1 0 0 0 8 9 1 0 0 0 0 2 17 1 1 0 0 0 1 18 1 0 0 0 0 20 19 2 0 0 0 0 21 19 1 0 0 0 0 14 19 1 1 0 0 0 22 8 2 0 0 0 0 13 23 1 1 0 0 0 10 24 1 6 0 0 0 1 25 1 6 0 0 0 26 25 2 0 0 0 0 25 24 1 0 0 0 0 4 10 1 0 0 0 0 3 27 1 1 0 0 0 7 28 1 6 0 0 0 M END