D08TBP -OEChem-10101305022D 33 33 0 1 0 0 0 0 0999 V2000 1.4030 2.7320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 5.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 1.7320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9473 2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0309 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4846 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 3.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4846 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8409 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6509 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8624 5.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 5.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 31 1 0 0 0 0 3 17 2 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$