D0YB5B -OEChem-09301911202D 36 38 0 1 0 0 0 0 0999 V2000 6.8671 0.9416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -0.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -1.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -0.8632 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3287 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$