DFV1I4 -OEChem-01102402172D 37 37 0 1 0 0 0 0 0999 V2000 4.3100 -2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3100 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 13 7 1 6 0 0 0 7 31 1 0 0 0 0 8 17 2 0 0 0 0 9 22 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 11 18 1 0 0 0 0 11 22 2 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 32 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$