B2NUP5 -OEChem-04012116092D 27 29 0 0 0 0 0 0 0999 V2000 4.8913 -0.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -0.3475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 2.5340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 3.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 3.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 3.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 4.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$