B1A6RL -OEChem-04012112173D 25 27 0 0 0 0 0 0 0999 V2000 0.2251 -1.3020 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4378 1.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8778 -0.5368 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 -0.7158 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 0.6787 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2995 -0.3431 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.1206 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 1.6296 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 1.0395 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -1.4876 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.2626 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6406 -0.9938 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 -0.8976 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 0.4851 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -2.2063 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8582 2.7154 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.6699 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 -2.5735 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9026 2.3465 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9411 -1.2334 1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4006 -0.3408 -0.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6293 -1.9170 -0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7472 -1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.9593 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$