D05ICF -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 5.4142 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 0.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -0.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3271 4.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 5.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 4.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 -4.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -5.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3271 -4.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 5 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 17 2 0 0 0 0 11 23 1 0 0 0 0 12 18 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$