D0U5HQ -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 2.8660 -0.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 26 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$