B1FGY3 -OEChem-04042107253D 54 58 0 1 0 0 0 0 0999 V2000 -0.6003 -0.8052 0.9486 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 -1.7243 2.2783 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -3.9948 -1.3289 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 -4.5192 -0.9888 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 -1.7238 -0.0345 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 1.3730 1.0864 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 0.2387 1.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3646 1.4339 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4932 -0.6369 0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.2627 -0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -0.0079 -0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3483 -0.4575 2.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 2.5745 1.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0513 -1.8723 1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9173 2.2338 -1.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 -0.6201 -1.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5139 -1.5187 -0.8777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -2.3941 -0.1437 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7414 -0.1892 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 3.5525 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8248 -2.4888 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1704 3.3836 -1.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0325 -1.8693 -1.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 0.9944 -0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 1.9729 0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.4466 1.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.0528 0.7412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9713 1.3488 -1.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 -3.7337 -0.8513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 3.2934 0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 2.6659 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 3.6216 -0.4931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2232 0.5628 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5813 -1.3613 2.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 0.2144 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 2.7113 1.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -2.3523 2.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4057 2.1188 -2.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 -0.1533 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.3565 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -2.0521 -0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 -2.6178 0.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 4.4598 0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 -3.4589 0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0829 4.1595 -1.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6388 -2.3684 -1.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 -1.4732 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 -0.5807 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1395 1.8403 1.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.6200 -2.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 4.0384 1.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 2.9470 -2.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 4.6404 -0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0601 -4.8652 -1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 26 2 0 0 0 0 3 29 1 0 0 0 0 3 54 1 0 0 0 0 4 29 2 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 5 47 1 0 0 0 0 6 25 1 0 0 0 0 6 27 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 20 1 0 0 0 0 13 36 1 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 23 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 29 1 0 0 0 0 18 42 1 0 0 0 0 19 24 1 0 0 0 0 19 27 2 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 30 2 0 0 0 0 27 48 1 0 0 0 0 28 31 1 0 0 0 0 28 50 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$