B47LSY -OEChem-04022109143D 37 40 0 0 0 0 0 0 0999 V2000 0.5608 2.9128 -0.1955 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 0.5444 0.2583 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1636 -0.9961 -0.2257 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.0581 -0.1012 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.3413 -0.4671 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 1.8516 0.4773 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3013 2.9152 0.4395 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 -2.2042 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.7462 0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 2.3916 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 1.2029 -0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.8514 -0.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1025 -0.5836 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 0.1599 0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.5156 -0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1639 -0.9739 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9364 -0.1534 1.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 0.0909 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8623 -0.6159 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2701 -0.5433 1.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 -0.2988 -1.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 -2.7918 -0.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.0836 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8628 -1.3061 0.9788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 -0.0231 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 1.7035 -1.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7734 -1.2798 -1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 -0.2972 1.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.0974 2.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2706 0.3235 -2.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7871 -0.7753 2.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5782 -0.3537 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -3.5325 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 -4.0640 -0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8825 -1.5885 0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9427 -0.4321 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4219 -2.1689 1.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 16 1 0 0 0 0 8 23 2 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 22 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$