D04YVS -OEChem-10101305022D 36 37 0 0 0 0 0 0 0999 V2000 3.0000 -3.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 3 18 1 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 22 2 0 0 0 0 17 27 1 0 0 0 0 18 23 2 0 0 0 0 19 24 2 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END $$$$