B5Q3DF -OEChem-04042103193D 33 34 0 1 0 0 0 0 0999 V2000 2.9019 1.4245 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7739 0.4916 0.0282 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 -1.6422 -0.1542 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 1.0328 0.1236 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 -0.5883 0.0978 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 -1.1169 -0.0412 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 0.2112 -0.4473 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 -0.6324 0.1620 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2063 0.6417 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8774 -0.7042 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 -1.2401 -0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -0.1758 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 0.2045 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 1.5904 0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5935 0.1541 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 1.1769 0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -1.0745 1.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0136 0.2466 -1.8939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9762 -1.5350 -0.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9481 -1.9479 -0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 -1.2654 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 -2.6147 -0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 2.0044 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4338 2.6441 0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -1.5925 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8583 1.9596 0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7749 -0.2152 2.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 -1.6895 2.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5146 -1.6668 1.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0907 -0.1629 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 0.8866 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 -0.7490 -2.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 0.6666 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$