L2A5YP -OEChem-05022321522D 15 15 0 0 0 0 0 0 0999 V2000 3.7601 -0.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -1.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 M END $$$$