BUPC07 -OEChem-04022109323D 45 48 0 0 0 0 0 0 0999 V2000 -4.2251 0.6188 1.9988 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 2.8841 -0.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5008 -1.6626 -0.4321 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 1.0091 -3.5132 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4049 -0.7907 0.3344 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 1.7161 -1.7615 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 2.5754 0.3367 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 -4.1181 1.7247 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 0.3123 0.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 0.7984 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 1.4214 0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.8669 -0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 0.6745 -1.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.9894 -0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8106 1.5905 1.8948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.7758 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 1.1433 -2.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 2.4634 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 0.4546 0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5014 -2.3363 0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 2.1869 2.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -2.7792 -1.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.6224 1.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8064 1.5887 -0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2331 -3.4731 0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 -3.9160 -1.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 -4.2630 -0.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 1.8335 -1.7023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8037 2.1730 1.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 -3.8291 1.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3657 1.1596 1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3374 -0.0368 1.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6969 0.2607 -1.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 1.2832 2.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0763 2.0493 -2.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8286 -1.7536 1.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.3135 3.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8671 -2.5185 -1.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 3.0855 1.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -4.5224 -2.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 -5.1501 -0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1441 2.4206 -2.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4482 2.3933 -1.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2474 0.8992 -2.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3643 2.7838 2.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 29 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 7 24 1 0 0 0 0 7 29 2 0 0 0 0 8 30 3 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 20 1 0 0 0 0 14 22 2 0 0 0 0 15 21 2 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 18 23 2 0 0 0 0 19 24 2 0 0 0 0 20 25 2 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 26 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 25 30 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 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$