D08ARY -OEChem-10101305022D 39 43 0 1 0 0 0 0 0999 V2000 7.9930 -0.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 2.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -2.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 3.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.7274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3147 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -1.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 3.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 3.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 3.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 4 25 1 0 0 0 0 5 12 1 0 0 0 0 5 39 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 21 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 20 24 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 38 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$