B78UVY -OEChem-04022103583D 43 47 0 1 0 0 0 0 0999 V2000 -6.3471 2.2421 -0.2915 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 0.8233 1.6223 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6656 0.2266 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.2023 1.7885 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 -2.7500 -0.6508 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9718 -2.2947 -0.5406 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.7049 -0.7366 0.4265 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6985 -1.0053 0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 -1.3078 1.0071 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1758 -2.5173 0.3754 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6715 -2.8938 -0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5684 -0.2495 1.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 0.1377 -0.8907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 -0.5803 0.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 -2.0462 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 1.1624 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3282 0.7466 0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -2.2967 -1.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.0309 0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6834 2.3816 -1.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 1.5326 0.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 3.1909 -0.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 2.7703 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1396 -0.6088 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 1.4175 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3037 0.1380 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9906 2.1644 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 1.5247 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8035 -1.5511 2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.3415 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -3.9822 -0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 -2.5056 -1.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 -1.8654 -1.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 -1.7514 -2.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0609 -3.3263 -2.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 2.7077 -2.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 1.2115 1.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 4.1580 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3666 3.4185 0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2437 -1.6806 0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8799 1.9485 0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2693 -0.3583 -0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 3.2432 -0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$