B6QGO8 -OEChem-04012115323D 24 23 0 1 0 0 0 0 0999 V2000 0.1651 -1.7053 -0.6786 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9143 1.8508 -0.2004 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5674 0.3337 -0.4826 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0115 -0.3007 -0.2934 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 1.4632 0.5603 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.0657 0.2249 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 -0.4931 0.0495 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3584 0.2295 0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 -0.5941 -0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -0.4768 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7624 -1.3065 1.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5841 -0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 0.3496 0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.1433 -0.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 1.1899 -0.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 0.4409 1.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9623 0.9781 0.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -0.6735 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7316 -1.4327 0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -1.7589 1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 -2.1109 1.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8061 -0.6772 2.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6128 2.5121 -0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 0.2299 -0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$