B5Z3SF -OEChem-04012117272D 38 39 0 0 0 0 0 0 0999 V2000 3.7320 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 23 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 19 22 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$