L5RGD0 -OEChem-05022322382D 27 27 0 0 0 0 0 0 0999 V2000 3.7320 -1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -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 13 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 2 11 2 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 M END $$$$