D0U7PV -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 3.4030 -3.2094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 4.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 4.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0286 4.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 4 19 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$