BPN3O1 -OEChem-04012112492D 26 27 0 1 0 0 0 0 0999 V2000 2.8090 -1.6563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -2.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 -1.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 2.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 2.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 -2.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 0.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.1175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 -0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 0.7102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 1.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7675 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 -0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 15 2 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$