BNM1P0 -OEChem-04022103153D 26 28 0 0 0 0 0 0 0999 V2000 -4.5705 0.4158 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 0.9308 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 -1.2584 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.8071 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.3559 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 0.3423 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6732 -1.0241 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2348 -0.0659 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 0.8718 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7466 -1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2867 -0.0452 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0513 -1.4220 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.3643 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 0.9712 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7492 1.8301 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4788 1.9263 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 1.9478 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5741 -3.0024 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 2.3693 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 -1.8086 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5609 1.5967 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8277 2.0192 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 2.2881 -0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3466 2.2877 0.9098 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 6 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$