ChEBI 31 33 0 0 1 0 0 0 0 0 1 V2000 13.2647 -8.3983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5544 -8.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7888 -9.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7026 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5544 -7.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8957 -8.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 -9.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5613 -10.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2682 -7.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9026 -7.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 -8.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5613 -9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7992 -10.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 -10.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9095 -6.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -7.4086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8475 -9.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3716 -10.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8406 -5.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0992 -9.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1888 -5.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4888 -5.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 -9.4224 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.5406 -5.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1406 -5.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4854 -4.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 -9.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 -10.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 -8.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8923 -5.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -6.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 1 1 1 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 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 8 14 1 6 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 12 17 1 1 0 0 0 13 18 1 6 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 2 0 0 0 0 24 30 1 0 0 0 0 24 31 2 0 0 0 0 5 9 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 M END