L27DFU -OEChem-05022322172D 34 36 0 0 0 0 0 0 0999 V2000 2.5369 0.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 0.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -1.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -0.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3113 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 34 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$