LCYI76 -OEChem-05022323072D 39 40 0 1 0 0 0 0 0999 V2000 3.4030 0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 4.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 1.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.4573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 0 0 0 1 32 1 0 0 0 0 13 2 1 6 0 0 0 2 33 1 0 0 0 0 15 3 1 1 0 0 0 3 34 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 22 1 0 0 0 0 5 39 1 0 0 0 0 6 21 2 0 0 0 0 7 23 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 16 2 0 0 0 0 10 23 1 0 0 0 0 11 21 1 0 0 0 0 11 23 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$