B2QF5H -OEChem-04022105423D 32 34 0 0 0 0 0 0 0999 V2000 -2.8493 2.0194 0.6519 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 1.0202 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8992 0.3866 -0.0636 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 -1.7465 0.4257 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 -0.4910 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 0.8484 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1585 -0.1609 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1973 -1.1154 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -0.2701 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -0.9380 0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8801 1.7667 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -0.0306 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 1.3004 -0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 0.8195 0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 -1.4855 -0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8287 -0.4846 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7876 0.6939 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5784 -1.6111 -0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3777 -0.5214 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 -2.1537 0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9753 1.8960 -0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -1.9795 0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 2.8030 -0.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9778 2.0304 -0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -2.3501 -0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4234 1.5340 0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0381 -2.5567 -0.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4594 -0.6191 -0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 2.6494 0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 0.0502 0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 1.3669 -0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0973 -1.8711 0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 16 2 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$