BY3AD0 -OEChem-04022117093D 25 25 0 1 0 0 0 0 0999 V2000 -1.6855 -1.8844 -0.0373 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.2217 0.9161 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8068 -0.6637 -0.6586 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 -1.5988 -0.2789 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.8392 0.2353 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0395 0.4853 -1.1939 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1948 0.6083 1.3876 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 0.4609 1.4302 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 1.3606 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6611 0.1425 -0.8515 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5246 1.0835 0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 1.2382 -0.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 0.7897 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 -1.0305 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4895 -0.6091 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4929 1.6820 0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 2.2065 -0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 -0.1791 -1.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 1.5788 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5467 1.1730 0.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 1.4333 -0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -0.2924 -1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0459 1.2725 -1.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7452 -2.6460 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 -1.5816 -0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$