L5A8XE -OEChem-05022322482D 38 41 0 0 0 0 0 0 0999 V2000 8.3601 -2.2865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7202 -3.5477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 -2.9078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 -1.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 3.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5477 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8133 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 -0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4131 -0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7453 -1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 -0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 24 2 0 0 0 0 8 25 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 19 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 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 8 1 M END $$$$