BN40ZF -OEChem-04022116053D 43 46 0 1 0 0 0 0 0999 V2000 -7.4109 0.5234 0.8629 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4444 -1.3196 0.2521 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9219 -0.3988 2.1516 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 1.6861 0.2719 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 -0.5262 0.3287 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 3.0519 -0.9167 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 0.7148 1.0717 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 0.3496 -0.6174 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 -1.8962 -1.3162 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 0.3883 0.9214 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6662 -0.0381 0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 0.9336 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 -1.1921 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 2.0317 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6593 0.8121 -0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 -1.2766 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 -1.3459 0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3287 -0.3498 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -0.9784 -0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.2459 0.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 0.8783 -0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8327 0.1459 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1213 0.6719 0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6878 -2.5615 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0994 2.1418 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 1.9329 -0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3881 2.6678 -0.9615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0904 -3.5340 -0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2026 -0.1137 0.8465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -3.1534 -1.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0718 0.5162 1.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8113 -1.9620 1.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 1.5840 -0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 -2.2439 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3727 -0.4868 -0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.0470 -0.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6294 -0.8331 0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -2.8513 0.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3216 2.7257 -1.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3963 2.3595 -0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6042 3.6496 -1.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 -4.5580 -0.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9697 -3.8742 -1.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 14 2 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 36 1 0 0 0 0 9 19 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 26 1 0 0 0 0 23 29 1 0 0 0 0 24 28 2 0 0 0 0 24 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 30 43 1 0 0 0 0 M END $$$$