L7UBX2 -OEChem-05022323162D 28 28 0 0 0 0 0 0 0999 V2000 3.7320 2.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$