BGJ52C -OEChem-04042102473D 47 51 0 1 0 0 0 0 0999 V2000 3.2909 -0.7711 1.8759 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7443 2.3596 0.2013 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 0.1774 0.2165 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -2.8067 0.5317 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 -1.3451 -1.0828 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9342 -3.6177 -1.5945 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 -0.8691 0.7902 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7815 0.1449 0.4064 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4083 -0.5733 0.1798 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7591 1.5035 -0.3275 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0641 -0.6284 -0.0254 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0826 2.2499 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 0.4350 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 -1.6315 1.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3692 -0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4926 1.8145 0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 -1.9279 0.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 0.0045 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0827 -2.5433 -0.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 2.7305 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 0.9173 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 2.2814 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5004 0.4425 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 0.8157 -1.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 -0.3941 0.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 0.3473 -1.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0631 -0.4850 -0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 0.3773 1.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 1.3579 -1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0327 -0.8542 -1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0744 3.1721 -0.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 2.5580 0.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9877 -1.8601 1.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.3732 1.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1923 1.8858 -0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 1.1188 -1.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 -1.7610 1.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5987 -2.7035 0.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3182 -2.3203 0.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.0607 -0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 3.7984 0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 3.0111 0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 -3.5512 -2.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 -4.5162 -1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 1.4655 -1.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 0.6239 -2.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0745 -0.8775 -0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 25 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$