ChEBI Mrv0541 02241222362D 35 38 0 0 1 0 999 V2000 10.8351 -8.6256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5534 -9.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1244 -9.0446 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8276 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2753 -8.6182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5422 -9.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1244 -9.8676 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4098 -8.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0084 -8.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5496 -7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2791 -7.7839 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.7231 -8.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8426 -10.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4098 -10.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 -9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 -7.3687 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2529 -6.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7231 -7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 -9.8676 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8924 -11.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9534 -11.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0048 -6.5532 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9995 -10.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7119 -6.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3016 -6.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 -6.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 -7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4925 -7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9003 -6.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9003 -8.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2753 -9.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1206 -10.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8129 -7.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0048 -5.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8283 -9.5779 0.0000 H 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 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 1 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 19 23 1 1 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 7 13 1 0 0 0 0 10 11 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 5 31 1 6 0 0 0 7 32 1 6 0 0 0 16 33 1 6 0 0 0 22 34 1 1 0 0 0 1 35 1 6 0 0 0 M END