LA27HS -OEChem-05022322092D 31 32 0 0 0 0 0 0 0999 V2000 2.1340 -2.7390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 11 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$