BZI80J -OEChem-04012113143D 37 39 0 0 0 0 0 0 0999 V2000 4.7781 -1.0733 -0.0564 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0715 5.4722 -0.1021 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -1.9138 -1.1699 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 0.2848 0.0566 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -1.9462 0.0687 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0761 -3.7729 0.0838 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 -0.8590 0.0078 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 -2.0041 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 -1.9006 1.4058 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9102 0.2658 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.9098 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 1.6137 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 -0.1782 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 -1.0102 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.1201 0.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 -1.9891 -0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1064 -1.5818 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3809 0.0697 0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 -2.0396 -0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 2.2840 1.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 2.2469 -1.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6407 3.5874 1.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6653 3.5503 -1.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.5371 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 4.2207 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.4335 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 0.8843 1.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3482 -2.8010 -1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 0.8583 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7789 -2.8919 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 1.8138 2.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 1.7379 -2.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4416 4.1110 2.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4812 4.0435 -2.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4347 -2.8663 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4984 -1.3629 2.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1329 -2.6124 0.0865 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 9 1 0 0 0 0 1 14 1 0 0 0 0 2 25 1 0 0 0 0 5 24 1 0 0 0 0 5 37 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 17 2 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 24 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 25 2 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$