B0QY7M -OEChem-04012119372D 34 36 0 0 0 0 0 0 0999 V2000 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 6.9473 0.3468 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 6.0010 -0.9580 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 8.5309 -0.4580 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 7.2579 1.2973 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 -1.3240 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 3.4030 0.5420 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 10.0309 0.4081 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 -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 7.8472 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 1.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 1.4899 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 8.7209 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 10.3409 0.9450 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 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 6 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 16 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$