LK8S3I -OEChem-05032301182D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 1.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.8621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 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 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$