L9SA8D -OEChem-05022322153D 30 32 0 0 0 0 0 0 0999 V2000 0.8595 -0.4467 -0.2188 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.6765 -0.3677 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 -1.2985 -0.2347 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.3912 0.1347 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 -3.6767 0.0646 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 0.9275 -0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4730 -0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3207 -1.1054 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 -0.3208 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 1.8454 0.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3906 1.0735 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7937 -0.8858 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5311 1.8803 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 2.4578 0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 -2.4595 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9192 -0.0632 0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 1.3140 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 2.3735 -1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9365 0.7744 -1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 0.9580 1.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.5551 1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9102 -1.9560 0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4482 2.9547 -0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3026 3.3734 -0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.7574 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 2.7102 1.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9013 -0.4954 0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6703 1.9486 0.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -4.5277 0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 -3.7949 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 3 15 2 0 0 0 0 4 8 2 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$