B3V1BP -OEChem-04042104143D 24 26 0 0 0 0 0 0 0999 V2000 1.2457 -0.6173 -0.0427 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2973 -0.7849 -0.0702 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 -0.0063 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 1.8096 0.1485 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2448 1.3297 0.1065 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 0.5792 -1.0711 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 -0.1996 1.0545 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 0.1662 -0.6104 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.3030 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 -0.4290 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 0.7530 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1161 -0.5441 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 0.7079 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -1.6865 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8695 -1.7179 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 0.6126 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 0.3303 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2145 1.6519 0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 -2.5944 -0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 -2.6782 -0.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 1.1023 1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 1.2789 -0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.0924 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 0.2065 -1.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 6 8 1 0 0 0 0 6 17 2 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$