D0J5AU -OEChem-10101305022D 32 33 0 1 0 0 0 0 0999 V2000 4.8834 -1.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 0.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 1.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 -2.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 -3.4950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7376 -1.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 -2.5445 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2872 2.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -0.0830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8344 -1.0830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8834 0.2260 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7806 -1.3877 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2956 -0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 -0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8348 -0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8348 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 -0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 4.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 12 3 1 6 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 13 4 1 1 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 6 0 0 0 11 13 1 0 0 0 0 11 20 1 6 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$