B5V9FR -OEChem-04022101462D 36 38 0 0 0 0 0 0 0999 V2000 4.7634 3.1307 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 4.5823 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 4.8913 0.4571 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 5.1701 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 2.1126 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 6.5714 1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.9216 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 7.5659 1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 2.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.2655 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 6.2069 0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 3.4880 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 7.8180 0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1114 3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7703 1.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 21 2 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$