LA3P5B -OEChem-05022322362D 34 35 0 1 0 0 0 0 0999 V2000 4.2690 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4384 -0.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4317 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0290 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.3658 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4317 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 0.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8744 -0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 -0.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 11 4 1 1 0 0 0 4 26 1 0 0 0 0 12 5 1 6 0 0 0 5 30 1 0 0 0 0 13 6 1 1 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 6 0 0 0 10 14 1 0 0 0 0 10 20 1 6 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 1 0 0 0 15 17 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 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$