BB34NM -OEChem-04012112593D 45 47 0 0 0 0 0 0 0999 V2000 5.5877 0.1070 -0.3487 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9031 4.6129 0.2088 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 -0.2765 0.8517 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0802 -0.3050 -1.6561 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3214 -0.0617 -1.8023 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.1289 0.4587 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 -0.8924 0.3522 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2957 -1.6220 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 -1.7390 0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6315 -0.9979 0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.2936 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 -2.9562 0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 -3.0313 0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 0.5056 0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3045 -0.7809 -0.7569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 -1.1035 -1.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -1.0528 1.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 -0.4321 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 -0.6727 -1.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3986 -0.6220 1.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 1.1592 -0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9312 1.2114 1.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6867 -0.1990 -0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 2.5524 -0.9399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.6046 1.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4725 1.8818 -0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 3.2750 0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.0524 1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2699 -1.6526 1.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6405 -3.7866 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0506 -3.9329 0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.0986 -1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3934 -1.7387 -1.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 -1.2850 -2.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -1.1942 2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 -0.5248 -2.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9859 -0.4336 1.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 0.6078 -1.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8599 0.7004 2.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.0745 -1.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 3.1675 2.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 2.2225 0.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 2.2853 -0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8586 2.1859 -1.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 0.3244 -1.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 18 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 5 23 1 0 0 0 0 5 45 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$