LA0X7P -OEChem-05022323042D 30 32 0 0 0 0 0 0 0999 V2000 8.2619 -1.5306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.9335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.7383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.5306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.2015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.9335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -2.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 -2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 -2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 10 19 1 0 0 0 0 10 20 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 M END $$$$