LL1Z2H -OEChem-05032301493D 31 33 0 1 0 0 0 0 0999 V2000 -0.2493 0.0935 0.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 -0.3900 0.2845 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 -1.5365 0.8916 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.4087 -0.6767 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 1.2333 -0.9942 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0789 -0.6620 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1755 1.4935 0.6409 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6973 1.5141 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 0.3009 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 2.8035 0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 -0.2808 -1.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.2329 1.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8621 0.4063 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9793 0.1305 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.3964 -1.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 -1.3484 0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 -1.9302 -0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6002 -1.6071 0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.5071 1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 1.5619 -0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2176 2.4205 0.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.8780 -0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 2.8559 0.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 3.6756 0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 0.1172 -1.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1646 0.2113 1.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 -1.8461 -2.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 -1.7637 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8225 -1.8993 1.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 -2.7978 -0.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1726 -2.4464 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$