B1FD3R -OEChem-04042105443D 45 47 0 0 0 0 0 0 0999 V2000 1.2292 2.3789 0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 0.0302 0.6351 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 -1.2507 -0.8485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.2898 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6416 0.3436 -1.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8145 0.2260 -0.7825 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -0.6397 -0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.0067 -0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 0.8427 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -0.9686 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 1.3107 -1.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6901 -1.0781 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 1.2011 -0.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9507 -0.1074 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 0.7335 -0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1769 -1.4482 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6757 1.0192 0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5875 -1.3437 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 1.2982 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 -0.8838 0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 0.4894 0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0377 0.9097 0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9494 -1.4533 0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6745 -0.3267 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1627 -2.2704 -1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 -0.6923 -1.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.8305 -0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 -1.8357 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 1.0587 -1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0074 -0.5990 -1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 0.4060 1.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 -1.8178 -0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 2.2427 -1.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 -2.0171 0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6508 2.0606 -0.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 1.3748 -0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -2.5190 0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 1.9958 0.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0714 -2.2417 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 2.3672 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0933 -1.5132 1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4797 0.9290 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6014 1.7852 1.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4474 -2.4144 0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7349 -0.4122 0.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 23 2 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$