L8LAQ4 -OEChem-05022322332D 31 33 0 0 0 0 0 0 0999 V2000 3.4118 3.0784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 1.8184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 4.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 2.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -0.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 1.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 0.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 3.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 -4.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6719 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8936 -2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 -2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8936 -3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 -3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -3.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0276 -3.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3567 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 -3.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 22 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 12 16 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$