B4RD3N -OEChem-04022101362D 55 56 0 1 0 0 0 0 0999 V2000 7.8661 0.5311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.7539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.0218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 3.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 4.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 2.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 1.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 5.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 8.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 9.9880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 1.6546 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6479 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 4.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 6.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 7.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0231 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 7.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 8.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 6.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 9.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1274 2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 3.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 4.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5347 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5347 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 6.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 5.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1705 5.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9836 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9836 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 7.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1025 9.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3344 6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1779 7.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2806 10.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 10.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 16 2 0 0 0 0 6 21 2 0 0 0 0 7 33 1 0 0 0 0 7 55 1 0 0 0 0 8 33 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 14 10 1 1 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 21 1 0 0 0 0 11 23 1 0 0 0 0 11 45 1 0 0 0 0 12 27 1 0 0 0 0 12 31 2 0 0 0 0 13 31 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$