D08DQZ -OEChem-10101305022D 15 15 0 1 0 0 0 0 0999 V2000 4.2601 0.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.0178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2601 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 M END $$$$