D08OLP -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 8.5309 -1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 16 2 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$