B3J2FU -OEChem-04022107343D 46 49 0 0 0 0 0 0 0999 V2000 5.3747 -0.7907 -0.9907 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1226 0.3924 1.3477 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0748 -1.9377 -3.0371 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7676 0.0542 0.4588 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 0.6934 -0.8037 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 -1.1792 -1.6113 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 2.1509 -0.8504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 0.9806 -0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1392 3.5282 -0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4088 0.0677 1.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7388 -0.8942 0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 -0.3689 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7984 -0.4728 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -0.1507 0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 4.6680 -1.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 3.7501 0.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7802 -2.0494 1.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0797 -0.5677 -0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3637 -0.9575 -1.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9772 -1.2369 -0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 0.4553 1.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.7978 1.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.4029 -1.9806 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0412 -2.4005 0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 -0.3870 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 0.6368 1.9812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 0.2165 1.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4649 2.1756 -0.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 2.0509 -1.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 3.5537 -1.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 1.0935 1.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4581 -0.5903 1.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 4.7012 -0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0881 4.5425 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7627 5.6353 -0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.6919 1.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 3.0052 1.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 4.7363 1.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.3658 2.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6463 -1.1741 -1.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8218 -0.9368 -0.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7774 0.7930 2.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0384 -3.7065 1.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -1.4693 -2.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9457 -3.0032 0.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1552 1.1066 2.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 23 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 20 2 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 25 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 26 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$