B2QM4I -OEChem-04022114133D 24 24 0 1 0 0 0 0 0999 V2000 1.3764 -1.4708 0.9632 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -1.8052 -0.6324 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 0.1563 -0.2534 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 0.2623 0.1417 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 1.3553 0.0074 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 0.5379 -0.4565 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1635 0.5816 -0.3214 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7288 -0.9079 -0.1694 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7720 -0.8227 0.1218 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4587 0.9945 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 1.1186 0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 0.6569 -1.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 0.5989 -1.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9365 -1.5547 -1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 -0.9978 1.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0947 1.4709 1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 0.9429 1.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 2.0261 -0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 2.1273 0.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 1.1526 1.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 -1.5808 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4163 -1.6769 -0.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 0.4707 0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2519 0.6271 0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$