L4DE3F -OEChem-05022322222D 32 33 0 0 0 0 0 0 0999 V2000 3.7320 2.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -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 -3.1550 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 3.7320 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 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 4.5981 -0.1550 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 4.5981 0.8450 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 2.6540 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 M END $$$$