L4QT1V -OEChem-05022322202D 35 37 0 0 0 0 0 0 0999 V2000 7.2988 -1.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 1.7276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.6752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 -0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3239 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3239 0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2738 0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2738 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4065 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$