BC4VL0 -OEChem-04012114013D 29 30 0 0 0 0 0 0 0999 V2000 -2.7226 -1.7531 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1224 -0.7976 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7568 0.6531 -0.0427 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 1.4211 -0.0298 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -0.6059 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 0.1036 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4943 -0.4213 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 0.7825 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.7322 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 -0.2806 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4582 -1.5587 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.4630 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 2.1680 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3294 1.8257 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0132 2.2500 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8739 -2.5175 -0.8537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3963 -1.7422 0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -2.7293 0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0601 -0.1328 -0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1193 -2.4178 0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5868 0.0979 0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 2.4275 0.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 2.2516 -1.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 2.8990 -0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1494 2.5334 -0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.3026 -0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -3.5655 -0.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9813 -2.4377 -1.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -2.1833 -1.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 15 2 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$