D08ZZX -OEChem-10101305022D 24 25 0 1 0 0 0 0 0999 V2000 3.2601 2.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.9798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7601 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$