BX16WI -OEChem-04042102003D 25 26 0 0 0 0 0 0 0999 V2000 -3.8901 0.4950 -0.7936 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 -2.0445 -0.0377 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 2.0260 0.7955 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.2104 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 0.5171 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1206 -0.9272 0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9329 -0.3399 -0.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -0.0154 -0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 1.0649 -0.7778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 1.6772 0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4639 -0.8989 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -2.0215 1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 -0.9112 -0.8882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 1.1683 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6496 -1.2591 -0.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 1.9979 -1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3155 2.3885 1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 -1.6269 0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 -2.6783 0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 -1.6246 1.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -2.6356 1.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0834 -1.2529 -1.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 -0.3993 -0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.4767 0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1703 -2.6073 -0.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 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 14 24 1 0 0 0 0 M END $$$$