B45ORD -OEChem-04012112022D 22 22 0 1 0 0 0 0 0999 V2000 3.7320 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 0 0 3 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 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6550 0.0000 C 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 4.2690 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 M END $$$$