BX04HG -OEChem-04012115002D 32 33 0 0 0 0 0 0 0999 V2000 6.1646 2.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6508 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3298 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$