ChEBI Marvin 08071213522D 31 33 0 0 1 0 999 V2000 7.1899 -14.6170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8578 -14.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4442 -15.4019 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5248 -14.6182 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2692 -15.4025 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3096 -14.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7536 -16.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 -16.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4055 -14.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 -14.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4818 -13.5570 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8692 -13.0044 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2667 -13.3027 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0414 -12.1976 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4389 -12.4959 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8262 -11.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7329 -13.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1007 -13.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -12.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5541 -12.5429 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7457 -12.7074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8159 -11.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -12.0894 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2692 -11.1427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4608 -11.3071 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5429 -10.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 -10.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -10.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 -12.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -13.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6429 -11.3929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 1 0 0 0 5 7 1 6 0 0 0 3 8 1 6 0 0 0 1 9 1 1 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 16 14 1 0 0 0 0 16 15 1 0 0 0 0 11 6 1 1 0 0 0 13 17 1 6 0 0 0 12 18 1 6 0 0 0 15 19 1 1 0 0 0 21 20 1 0 0 0 0 22 20 1 0 0 0 0 23 21 1 0 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 25 24 1 0 0 0 0 20 18 1 6 0 0 0 24 26 1 1 0 0 0 26 27 1 0 0 0 0 25 28 1 6 0 0 0 23 29 1 1 0 0 0 21 30 1 6 0 0 0 14 31 1 1 0 0 0 M END