B7VT6P -OEChem-04022102333D 28 28 0 0 0 0 0 0 0999 V2000 -1.5959 -2.2092 -0.3966 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9028 -1.7697 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 0.2169 0.1718 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 -1.9027 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 1.6397 0.2433 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 0.0320 -0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9813 0.7435 -0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 0.8608 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5656 -1.3047 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.2799 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 2.3600 -0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -1.2138 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.9156 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.3217 1.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9382 1.0298 0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 0.6002 -1.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.8239 -0.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0705 2.6213 -1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 2.9027 -0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2391 2.7594 0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 -2.9156 0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.8190 -1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 1.9820 0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1225 0.4685 0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5424 -0.0198 2.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4738 1.3540 1.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8597 -0.3142 1.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 -1.7232 -0.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 15 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 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 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$