ChEBI Mrv0541 06051415222D 45 49 0 0 1 0 999 V2000 43.1294 -17.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.4150 -18.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.1294 -18.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.8439 -17.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.8439 -18.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.2728 -18.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.2728 -17.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.9872 -17.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.7016 -15.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.9872 -16.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.7016 -17.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.5583 -17.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 44.5583 -18.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.5583 -19.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 42.4150 -17.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.4161 -16.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.1306 -15.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 47.4161 -17.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.1306 -17.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 43.1294 -19.6447 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 39.5571 -15.9319 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 39.5571 -15.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.8426 -16.3443 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 38.8425 -17.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.1282 -15.1069 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 37.4138 -14.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.1282 -15.9318 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 37.4137 -16.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.8426 -14.6944 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 39.5572 -13.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.8427 -13.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.1283 -13.4569 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 40.2715 -16.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 41.7005 -16.3446 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 42.4150 -15.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 40.9860 -15.9320 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 41.7005 -14.6946 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 41.7005 -13.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 40.9860 -15.1070 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 40.2716 -14.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 42.4150 -15.1072 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 43.1295 -13.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 43.1295 -14.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.8440 -15.1072 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 41.7005 -17.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 1 4 1 0 0 0 0 15 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 12 4 1 0 0 0 0 4 5 2 0 0 0 0 5 13 1 0 0 0 0 12 7 1 0 0 0 0 13 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 10 8 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 11 18 2 0 0 0 0 18 16 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 15 45 1 0 0 0 0 21 22 1 0 0 0 0 23 21 1 0 0 0 0 29 22 1 0 0 0 0 25 29 1 0 0 0 0 27 25 1 0 0 0 0 23 27 1 0 0 0 0 23 24 1 6 0 0 0 25 26 1 6 0 0 0 27 28 1 1 0 0 0 29 31 1 1 0 0 0 31 30 2 0 0 0 0 31 32 1 0 0 0 0 21 33 1 1 0 0 0 36 34 1 0 0 0 0 34 35 1 0 0 0 0 41 35 1 0 0 0 0 37 41 1 0 0 0 0 39 37 1 0 0 0 0 36 39 1 0 0 0 0 36 33 1 6 0 0 0 37 38 1 6 0 0 0 39 40 1 1 0 0 0 41 43 1 1 0 0 0 43 42 2 0 0 0 0 43 44 1 0 0 0 0 34 45 1 1 0 0 0 M CHG 3 20 -1 32 -1 44 -1 M END