BL69NQ -OEChem-04022117443D 51 54 0 1 0 0 0 0 0999 V2000 4.4325 -0.6898 2.0427 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 -0.4072 -0.4791 N 0 0 3 0 0 0 0 0 0 0 0 0 1.6413 -0.8165 -2.6744 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.1761 -0.0516 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4384 -0.2346 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7729 -0.4795 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8457 1.6967 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 -0.8431 -1.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.4497 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 -1.6407 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 -0.4266 0.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 0.3538 -1.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.2322 1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4133 2.5427 -0.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -1.1578 -1.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 -0.7386 0.8408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -1.0986 -0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5538 3.6137 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 3.9242 -0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 4.4598 0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -1.9175 0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4392 -2.6032 0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 -3.1567 0.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 -3.8424 0.8469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 5.9370 0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.1191 0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 -0.3148 3.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4847 -0.1733 0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 -0.3814 -2.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8945 -1.0365 -3.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -0.1396 1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.0037 -0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.3117 -2.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 0.9655 -2.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7588 1.5833 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 2.1765 -1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -1.4379 -2.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5573 -1.3384 -0.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 4.0190 2.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2115 4.5735 -1.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -1.1837 -0.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 -2.4472 0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 -3.3712 0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1139 -4.5932 1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1456 6.1892 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4074 6.4167 -0.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 6.3595 0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5317 -5.0838 1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 0.7080 3.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -1.0396 3.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 -0.3282 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 27 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 29 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 19 2 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$