BD2FM8 -OEChem-04022116553D 35 38 0 0 0 0 0 0 0999 V2000 -0.3886 1.0091 -0.4781 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6865 0.6915 -0.0108 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -1.4611 0.0443 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0286 1.9944 0.1685 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8536 0.6623 0.4527 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 0.0877 0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -0.3352 -0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6566 -1.3132 0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.3289 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 1.2293 -0.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 -0.3450 1.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9384 1.4560 -0.9676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 -0.1183 0.7689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9687 0.7822 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4351 0.1456 -0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 -1.1873 -0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8212 -0.1060 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -1.9676 -0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 -3.4663 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 1.9132 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 0.7399 1.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6035 -0.5057 -1.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0323 0.0518 -0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4246 -1.5826 1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9993 -2.1304 0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0363 1.7644 -1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -1.0406 1.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 2.1601 -1.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 -0.6356 1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 1.9507 -0.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4298 -1.7133 -0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1597 -3.7932 -1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -3.7872 -0.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8184 -3.9384 0.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9098 2.8008 0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 3 18 2 0 0 0 0 4 20 2 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$