LIER94 -OEChem-05022321232D 37 39 0 0 0 0 0 0 0999 V2000 8.5991 0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 -1.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 2.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 0.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 22 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 21 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$