LAL5M8 -OEChem-05032300362D 46 48 0 1 0 0 0 0 0999 V2000 6.4504 2.6514 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.8134 4.3450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 -0.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 0.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 -1.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 2.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4988 2.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 5.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 5.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5554 3.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -4.1717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 -0.3044 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3435 -1.3044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3947 0.0063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3919 -1.6118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0873 0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -3.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 0.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 4.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 3.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 2.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 4.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 26 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 2 26 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 18 4 1 1 0 0 0 4 35 1 0 0 0 0 19 5 1 1 0 0 0 5 36 1 0 0 0 0 6 22 1 0 0 0 0 7 40 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 21 12 1 6 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 24 2 0 0 0 0 13 25 1 0 0 0 0 14 23 2 0 0 0 0 14 28 1 0 0 0 0 15 27 1 0 0 0 0 15 28 2 0 0 0 0 16 27 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 28 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 6 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 27 2 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$