ChEBI Mrv0541 02091514342D 31 33 0 0 0 0 999 V2000 11.7526 -11.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9321 -11.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0882 -11.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1651 -12.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 -11.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -12.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -10.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8952 -11.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -12.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7526 -13.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -10.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5344 -12.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 -10.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4026 -13.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4026 -11.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -11.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 -10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2276 -13.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2276 -11.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 -9.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6401 -12.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6401 -14.1007 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 14.6401 -11.2428 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 15.4651 -12.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8776 -11.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7026 -11.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1152 -11.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7026 -10.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9402 -11.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1152 -9.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3526 -10.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 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 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 5 7 1 0 0 0 0 12 16 1 0 0 0 0 19 21 1 0 0 0 0 M END